2,3-dimethyl-1-(phenylmethyl)indole

Systemtic Name: 2,3-dimethyl-1-(phenylmethyl)indole Openeye Name: 1-benzyl-2,3-dimethyl-indole CAS Name: 2,3-dimethyl-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-2,3-dimethylindole Traditional Name: 1-benzyl-2,3-dimethyl-indole Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)C

InChI

InChI=1S/C17H17N/c1-13-14(2)18(12-15-8-4-3-5-9-15)17-11-7-6-10-16(13)17/h3-11H,12H2,1-2H3