1-methyl-3-(4-nitrophenyl)indol-2-amine

Systemtic Name: 1-methyl-3-(4-nitrophenyl)indol-2-amine Openeye Name: 1-methyl-3-(4-nitrophenyl)indol-2-amine CAS Name: 1-methyl-3-(4-nitrophenyl)-2-indolamine IUPAC Name: 1-methyl-3-(4-nitrophenyl)indol-2-amine Traditional Name: [1-methyl-3-(4-nitrophenyl)indol-2-yl]amine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2/c1-17-13-5-3-2-4-12(13)14(15(17)16)10-6-8-11(9-7-10)18(19)20/h2-9H,16H2,1H3