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

Systemtic Name: (3-methyl-2-phenyl-1H-indol-5-yl)methanamine Openeye Name: (3-methyl-2-phenyl-1H-indol-5-yl)methanamine CAS Name: (3-methyl-2-phenyl-1H-indol-5-yl)methanamine IUPAC Name: (3-methyl-2-phenyl-1H-indol-5-yl)methanamine Traditional Name: (3-methyl-2-phenyl-1H-indol-5-yl)methylamine Formula: C16H16N2 MolecularWeight: 236.31164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CN)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CN)C3=CC=CC=C3

InChI

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