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

Systemtic Name: 7-methyl-N-(2-methylphenyl)-3-nitro-1H-indol-2-amine Openeye Name: 7-methyl-3-nitro-N-(o-tolyl)-1H-indol-2-amine CAS Name: 7-methyl-N-(2-methylphenyl)-3-nitro-1H-indol-2-amine IUPAC Name: 7-methyl-N-(2-methylphenyl)-3-nitro-1H-indol-2-amine Traditional Name: (7-methyl-3-nitro-1H-indol-2-yl)-(o-tolyl)amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C3=C(N2)C(=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C3=C(N2)C(=CC=C3)C)[N+](=O)[O-]

InChI

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