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2-[(E)-2-(dimethylamino)ethenyl]-1-(4-methylphenyl)-3-nitro-indol-6-ol
2-[(E)-2-(dimethylamino)ethenyl]-1-(4-methylphenyl)-3-nitro-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)O)C(=C2C=CN(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)O)C(=C2/C=C/N(C)C)[N+](=O)[O-]
InChI
InChI=1S/C19H19N3O3/c1-13-4-6-14(7-5-13)21-17(10-11-20(2)3)19(22(24)25)16-9-8-15(23)12-18(16)21/h4-12,23H,1-3H3/b11-10+
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