N-[(1-methylindol-3-yl)methyl]-2-nitro-aniline

Systemtic Name: N-[(1-methylindol-3-yl)methyl]-2-nitro-aniline Openeye Name: N-[(1-methylindol-3-yl)methyl]-2-nitro-aniline CAS Name: N-[(1-methyl-3-indolyl)methyl]-2-nitroaniline IUPAC Name: N-[(1-methylindol-3-yl)methyl]-2-nitroaniline Traditional Name: (1-methylindol-3-yl)methyl-(2-nitrophenyl)amine Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CNC3=CC=CC=C3[N+](=O)[O-]

InChI

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