Viewing Compound With Structures

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Compound Report Overview

Compound Name: ORG-9768
Compound Identifier: 703269
Mol Structure 2D: 703269
Molecular Weight: 161
Formula: C11 H15 N
Development Status: Clinical, Phase I
SMILES: CC1(CN)Cc2ccccc2C1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223142D 0 0.00000 0.00000 0^^ 12 13 0 0 0 999 V2000^ 1.5292 0.0833 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.6250 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6250 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7542 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7542 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6750 -1.1125 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.2542 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2292 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8708 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8708 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1208 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1208 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 4 1 0 0 0^ 3 5 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 7 1 0 0 0^ 7 1 1 0 0 0^ 8 1 1 0 0 0^ 9 2 1 0 0 0^ 10 3 1 0 0 0^ 11 9 2 0 0 0^ 12 10 2 0 0 0^ 3 2 2 0 0 0^ 12 11 1 0 0 0^M END^^
Structure View
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