2,3-dimethyl-1-phenyl-indole

Systemtic Name: 2,3-dimethyl-1-phenyl-indole Openeye Name: 2,3-dimethyl-1-phenyl-indole CAS Name: 2,3-dimethyl-1-phenylindole IUPAC Name: 2,3-dimethyl-1-phenylindole Traditional Name: 2,3-dimethyl-1-phenyl-indole Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N/c1-12-13(2)17(14-8-4-3-5-9-14)16-11-7-6-10-15(12)16/h3-11H,1-2H3