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N-[(Z)-indol-2-ylidene-[3-(1H-indol-2-yl)phenyl]methyl]hydroxylamine
N-[(Z)-indol-2-ylidene-[3-(1H-indol-2-yl)phenyl]methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)C(=C4C=C5C=CC=CC5=N4)NO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)/C(=C/4\C=C5C=CC=CC5=N4)/NO
InChI
InChI=1S/C23H17N3O/c27-26-23(22-14-17-7-2-4-11-20(17)25-22)18-9-5-8-15(12-18)21-13-16-6-1-3-10-19(16)24-21/h1-14,24,26-27H/b23-22-
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