4-[1,1-bis(bromanyl)ethyl]-2-phenyl-1H-indole

Systemtic Name: 4-[1,1-bis(bromanyl)ethyl]-2-phenyl-1H-indole Openeye Name: 4-(1,1-dibromoethyl)-2-phenyl-1H-indole CAS Name: 4-(1,1-dibromoethyl)-2-phenyl-1H-indole IUPAC Name: 4-(1,1-dibromoethyl)-2-phenyl-1H-indole Traditional Name: 4-(1,1-dibromoethyl)-2-phenyl-1H-indole Formula: C16H13Br2N MolecularWeight: 379.08912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=C(NC2=CC=C1)C3=CC=CC=C3)(Br)Br

Isomeric SMILES

CC(C1=C2C=C(NC2=CC=C1)C3=CC=CC=C3)(Br)Br

InChI

InChI=1S/C16H13Br2N/c1-16(17,18)13-8-5-9-14-12(13)10-15(19-14)11-6-3-2-4-7-11/h2-10,19H,1H3