6-methyl-N-(3-methylphenyl)-3-nitro-1H-indol-2-amine

Systemtic Name: 6-methyl-N-(3-methylphenyl)-3-nitro-1H-indol-2-amine Openeye Name: 6-methyl-N-(m-tolyl)-3-nitro-1H-indol-2-amine CAS Name: 6-methyl-N-(3-methylphenyl)-3-nitro-1H-indol-2-amine IUPAC Name: 6-methyl-N-(3-methylphenyl)-3-nitro-1H-indol-2-amine Traditional Name: (6-methyl-3-nitro-1H-indol-2-yl)-(m-tolyl)amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C3=C(N2)C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C3=C(N2)C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O2/c1-10-4-3-5-12(8-10)17-16-15(19(20)21)13-7-6-11(2)9-14(13)18-16/h3-9,17-18H,1-2H3