3-methyl-2-(4-methyl-3-nitro-phenyl)-1H-indole

Systemtic Name: 3-methyl-2-(4-methyl-3-nitro-phenyl)-1H-indole Openeye Name: 3-methyl-2-(4-methyl-3-nitro-phenyl)-1H-indole CAS Name: 3-methyl-2-(4-methyl-3-nitrophenyl)-1H-indole IUPAC Name: 3-methyl-2-(4-methyl-3-nitrophenyl)-1H-indole Traditional Name: 3-methyl-2-(4-methyl-3-nitro-phenyl)-1H-indole Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O2/c1-10-7-8-12(9-15(10)18(19)20)16-11(2)13-5-3-4-6-14(13)17-16/h3-9,17H,1-2H3