1-(1H-indol-3-yl)-N-methyl-1-(4-nitrophenyl)methanamine

Systemtic Name: 1-(1H-indol-3-yl)-N-methyl-1-(4-nitrophenyl)methanamine Openeye Name: 1-(1H-indol-3-yl)-N-methyl-1-(4-nitrophenyl)methanamine CAS Name: 1-(1H-indol-3-yl)-N-methyl-1-(4-nitrophenyl)methanamine IUPAC Name: 1-(1H-indol-3-yl)-N-methyl-1-(4-nitrophenyl)methanamine Traditional Name: [1H-indol-3-yl-(4-nitrophenyl)methyl]-methyl-amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(C=C1)[N+](=O)[O-])C2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(C1=CC=C(C=C1)[N+](=O)[O-])C2=CNC3=CC=CC=C32

InChI

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