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

Systemtic Name: (1-methyl-2-phenyl-indol-5-yl)methanamine Openeye Name: (1-methyl-2-phenyl-indol-5-yl)methanamine CAS Name: (1-methyl-2-phenyl-5-indolyl)methanamine IUPAC Name: (1-methyl-2-phenylindol-5-yl)methanamine Traditional Name: (1-methyl-2-phenyl-indol-5-yl)methylamine Formula: C16H16N2 MolecularWeight: 236.31164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CN)C=C1C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)CN)C=C1C3=CC=CC=C3

InChI

InChI=1S/C16H16N2/c1-18-15-8-7-12(11-17)9-14(15)10-16(18)13-5-3-2-4-6-13/h2-10H,11,17H2,1H3