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4-[(Z)-2-(9H-pyrido[3,4-b]indol-2-ium-1-yl)ethenyl]benzenecarbonitrile
4-[(Z)-2-(9H-pyrido[3,4-b]indol-2-ium-1-yl)ethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=[NH+]C=C3)C=CC4=CC=C(C=C4)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=[NH+]C=C3)/C=C\C4=CC=C(C=C4)C#N
InChI
InChI=1S/C20H13N3/c21-13-15-7-5-14(6-8-15)9-10-19-20-17(11-12-22-19)16-3-1-2-4-18(16)23-20/h1-12,23H/p+1/b10-9-
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