N-(1H-indol-3-ylmethyl)-2-methyl-4-nitro-aniline

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-methyl-4-nitro-aniline Openeye Name: N-(1H-indol-3-ylmethyl)-2-methyl-4-nitro-aniline CAS Name: N-(1H-indol-3-ylmethyl)-2-methyl-4-nitroaniline IUPAC Name: N-(1H-indol-3-ylmethyl)-2-methyl-4-nitroaniline Traditional Name: 1H-indol-3-ylmethyl-(2-methyl-4-nitro-phenyl)amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2/c1-11-8-13(19(20)21)6-7-15(11)17-9-12-10-18-16-5-3-2-4-14(12)16/h2-8,10,17-18H,9H2,1H3