(E)-4-(1H-benzo[g]indol-3-yl)but-3-en-2-one

Systemtic Name: (E)-4-(1H-benzo[g]indol-3-yl)but-3-en-2-one Openeye Name: (E)-4-(1H-benzo[g]indol-3-yl)but-3-en-2-one CAS Name: (E)-4-(1H-benzo[g]indol-3-yl)-3-buten-2-one IUPAC Name: (E)-4-(1H-benzo[g]indol-3-yl)but-3-en-2-one Traditional Name: (E)-4-(1H-benz[g]indol-3-yl)but-3-en-2-one Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CNC2=C1C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)/C=C/C1=CNC2=C1C=CC3=CC=CC=C32

InChI

InChI=1S/C16H13NO/c1-11(18)6-7-13-10-17-16-14-5-3-2-4-12(14)8-9-15(13)16/h2-10,17H,1H3/b7-6+