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(3Z)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one
(3Z)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C=C3C4=C(NC3=O)N=CC=C4
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)/C=C\3/C4=C(NC3=O)N=CC=C4
InChI
InChI=1S/C17H13N3O/c1-20-10-11(12-5-2-3-7-15(12)20)9-14-13-6-4-8-18-16(13)19-17(14)21/h2-10H,1H3,(H,18,19,21)/b14-9-
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