Viewing Compound With Structures

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Compound Report Overview

Compound Name: 2-IODO-N-BUTANOYL-5-METHOXYTRYPTAMINE
Compound Identifier: 707420
Mol Structure 2D: 707420
Molecular Weight: 386
Formula: C15 H19 I N2 O2
Development Status: Biochemical standard
SMILES: CCCC(=O)NCCc1c(I)[nH]c2ccc(OC)cc12
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222012D 0 0.00000 0.00000 0^^ 20 21 0 0 0 999 V2000^ 1.0667 -1.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4417 -2.5917 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.4417 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5958 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5958 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5208 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2417 1.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1500 -1.7292 0.0000 I 0 0 0 0 0 0 0 0 0^ -1.5208 -2.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5917 2.6875 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.1792 1.4333 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.4625 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7917 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4625 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8542 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4208 -0.6167 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.9542 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6167 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 3 1 0 0 0^ 5 2 1 0 0 0^ 6 4 2 0 0 0^ 7 11 1 0 0 0^ 8 1 1 0 0 0^ 9 5 2 0 0 0^ 10 7 2 0 0 0^ 11 15 1 0 0 0^ 12 6 1 0 0 0^ 13 3 1 0 0 0^ 14 9 1 0 0 0^ 15 13 1 0 0 0^ 16 12 1 0 0 0^ 17 7 1 0 0 0^ 18 16 1 0 0 0^ 19 17 1 0 0 0^ 20 19 1 0 0 0^ 5 4 1 0 0 0^ 14 12 2 0 0 0^M END^^
Structure View
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