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

Systemtic Name: (E)-4-(1-methylbenzo[g]indol-3-yl)but-3-en-2-one Openeye Name: (E)-4-(1-methylbenzo[g]indol-3-yl)but-3-en-2-one CAS Name: (E)-4-(1-methyl-3-benzo[g]indolyl)-3-buten-2-one IUPAC Name: (E)-4-(1-methylbenzo[g]indol-3-yl)but-3-en-2-one Traditional Name: (E)-4-(1-methylbenz[g]indol-3-yl)but-3-en-2-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CN(C2=C1C=CC3=CC=CC=C32)C

Isomeric SMILES

CC(=O)/C=C/C1=CN(C2=C1C=CC3=CC=CC=C32)C

InChI

InChI=1S/C17H15NO/c1-12(19)7-8-14-11-18(2)17-15-6-4-3-5-13(15)9-10-16(14)17/h3-11H,1-2H3/b8-7+