2-[1-(4-methylphenyl)indol-3-yl]ethanamine

Systemtic Name: 2-[1-(4-methylphenyl)indol-3-yl]ethanamine Openeye Name: 2-[1-(p-tolyl)indol-3-yl]ethanamine CAS Name: 2-[1-(4-methylphenyl)-3-indolyl]ethanamine IUPAC Name: 2-[1-(4-methylphenyl)indol-3-yl]ethanamine Traditional Name: 2-[1-(p-tolyl)indol-3-yl]ethylamine Formula: C17H18N2 MolecularWeight: 250.33822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCN

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCN

InChI

InChI=1S/C17H18N2/c1-13-6-8-15(9-7-13)19-12-14(10-11-18)16-4-2-3-5-17(16)19/h2-9,12H,10-11,18H2,1H3