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(6Z)-N-[2-(1H-indol-3-yl)ethyl]-6-(nitrosomethylidene)-1H-pyridine-3-carboxamide
(6Z)-N-[2-(1H-indol-3-yl)ethyl]-6-(nitrosomethylidene)-1H-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CNC(=CN=O)C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CN/C(=C\N=O)/C=C3
InChI
InChI=1S/C17H16N4O2/c22-17(13-5-6-14(11-21-23)19-10-13)18-8-7-12-9-20-16-4-2-1-3-15(12)16/h1-6,9-11,19-20H,7-8H2,(H,18,22)/b14-11-
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