3-[1-(2-bromophenyl)prop-2-enyl]-1H-indole

Systemtic Name: 3-[1-(2-bromophenyl)prop-2-enyl]-1H-indole Openeye Name: 3-[1-(2-bromophenyl)allyl]-1H-indole CAS Name: 3-[1-(2-bromophenyl)prop-2-enyl]-1H-indole IUPAC Name: 3-[1-(2-bromophenyl)prop-2-enyl]-1H-indole Traditional Name: 3-[1-(2-bromophenyl)allyl]-1H-indole Formula: C17H14BrN MolecularWeight: 312.20376

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1Br)C2=CNC3=CC=CC=C32

Isomeric SMILES

C=CC(C1=CC=CC=C1Br)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H14BrN/c1-2-12(13-7-3-5-9-16(13)18)15-11-19-17-10-6-4-8-14(15)17/h2-12,19H,1H2