3,3-dimethyl-1-(1-phenylethyl)-2H-indole

Systemtic Name: 3,3-dimethyl-1-(1-phenylethyl)-2H-indole Openeye Name: 3,3-dimethyl-1-(1-phenylethyl)indoline CAS Name: 3,3-dimethyl-1-(1-phenylethyl)-2H-indole IUPAC Name: 3,3-dimethyl-1-(1-phenylethyl)-2H-indole Traditional Name: 3,3-dimethyl-1-(1-phenylethyl)indoline Formula: C18H21N MolecularWeight: 251.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C3=CC=CC=C32)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C3=CC=CC=C32)(C)C

InChI

InChI=1S/C18H21N/c1-14(15-9-5-4-6-10-15)19-13-18(2,3)16-11-7-8-12-17(16)19/h4-12,14H,13H2,1-3H3