1-(1-methylindol-3-yl)-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-(1-methylindol-3-yl)-N-(4-nitrophenyl)methanimine Openeye Name: 1-(1-methylindol-3-yl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(1-methyl-3-indolyl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(1-methylindol-3-yl)-N-(4-nitrophenyl)methanimine Traditional Name: (1-methylindol-3-yl)methylene-(4-nitrophenyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2/c1-18-11-12(15-4-2-3-5-16(15)18)10-17-13-6-8-14(9-7-13)19(20)21/h2-11H,1H3