(E)-1-(4-bromophenyl)-3-(1H-indol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(1H-indol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(1H-indol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(1H-indol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(1H-indol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(1H-indol-2-yl)prop-2-en-1-one Formula: C17H12BrNO MolecularWeight: 326.18728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C=CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)/C=C/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrNO/c18-14-7-5-12(6-8-14)17(20)10-9-15-11-13-3-1-2-4-16(13)19-15/h1-11,19H/b10-9+