Viewing Compound With Structures

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Compound Report Overview

Compound Name: INDOPANOLOL
Compound Identifier: 706852
Mol Structure 2D: 706852
Molecular Weight: 375
Formula: C20 H23 Cl N2 O3
Development Status: Preclinical
SMILES: Cc1[nH]c2cccc(OCC(O)CNCCOc3ccccc3)c2c1Cl
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222472D 0 0.00000 0.00000 0^^ 26 28 0 0 0 999 V2000^ -0.3208 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0458 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8250 2.4833 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.9333 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8250 2.7083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7042 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2042 0.8833 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.8250 0.0208 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2.2417 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7792 -0.0167 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.3208 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2417 -0.9042 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.8625 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7792 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.8625 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8250 -2.6917 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.7042 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2042 2.7083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2417 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7042 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2875 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3625 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3625 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4000 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4000 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9000 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 5 1 0 0 0^ 4 2 2 0 0 0^ 5 1 2 0 0 0^ 6 1 1 0 0 0^ 7 6 1 0 0 0^ 8 2 1 0 0 0^ 9 7 1 0 0 0^ 10 9 1 0 0 0^ 11 5 1 0 0 0^ 12 19 1 0 0 0^ 13 4 1 0 0 0^ 14 10 1 0 0 0^ 15 16 1 0 0 0^ 16 21 1 0 0 0^ 17 18 1 0 0 0^ 18 6 2 0 0 0^ 19 10 1 0 0 0^ 20 12 1 0 0 0^ 21 20 1 0 0 0^ 22 15 2 0 0 0^ 23 15 1 0 0 0^ 24 22 1 0 0 0^ 25 23 2 0 0 0^ 26 25 1 0 0 0^ 4 3 1 0 0 0^ 17 11 2 0 0 0^ 26 24 2 0 0 0^M END^^
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