(1-methyl-5-nitro-3-phenyl-indol-2-yl)methanamine

Systemtic Name: (1-methyl-5-nitro-3-phenyl-indol-2-yl)methanamine Openeye Name: (1-methyl-5-nitro-3-phenyl-indol-2-yl)methanamine CAS Name: (1-methyl-5-nitro-3-phenyl-2-indolyl)methanamine IUPAC Name: (1-methyl-5-nitro-3-phenylindol-2-yl)methanamine Traditional Name: (1-methyl-5-nitro-3-phenyl-indol-2-yl)methylamine Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1CN)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1CN)C3=CC=CC=C3

InChI

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