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

Systemtic Name: 5-bromanyl-2,3-dimethyl-1-(phenylmethyl)indole Openeye Name: 1-benzyl-5-bromo-2,3-dimethyl-indole CAS Name: 5-bromo-2,3-dimethyl-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-5-bromo-2,3-dimethylindole Traditional Name: 1-benzyl-5-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=C(C=C2)Br)CC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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