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

Systemtic Name: 7-bromanyl-2,3-dimethyl-1-(phenylmethyl)indole Openeye Name: 1-benzyl-7-bromo-2,3-dimethyl-indole CAS Name: 7-bromo-2,3-dimethyl-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-7-bromo-2,3-dimethylindole Traditional Name: 1-benzyl-7-bromo-2,3-dimethyl-indole Formula: C17H16BrN MolecularWeight: 314.21964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC=C2Br)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC=C2Br)CC3=CC=CC=C3)C

InChI

InChI=1S/C17H16BrN/c1-12-13(2)19(11-14-7-4-3-5-8-14)17-15(12)9-6-10-16(17)18/h3-10H,11H2,1-2H3