2-[(Z)-3-(4-bromophenyl)prop-2-enyl]-1-methyl-indole

Systemtic Name: 2-[(Z)-3-(4-bromophenyl)prop-2-enyl]-1-methyl-indole Openeye Name: 2-[(Z)-3-(4-bromophenyl)allyl]-1-methyl-indole CAS Name: 2-[(Z)-3-(4-bromophenyl)prop-2-enyl]-1-methylindole IUPAC Name: 2-[(Z)-3-(4-bromophenyl)prop-2-enyl]-1-methylindole Traditional Name: 2-[(Z)-3-(4-bromophenyl)allyl]-1-methyl-indole Formula: C18H16BrN MolecularWeight: 326.23034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CC=CC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C/C=C\C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN/c1-20-17(13-15-6-2-3-8-18(15)20)7-4-5-14-9-11-16(19)12-10-14/h2-6,8-13H,7H2,1H3/b5-4-