1-[(1Z)-1-ethylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl]ethanone

Systemtic Name: 1-[(1Z)-1-ethylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl]ethanone Openeye Name: 1-[(1Z)-1-ethylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl]ethanone CAS Name: 1-[(1Z)-1-ethylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl]ethanone IUPAC Name: 1-[(1Z)-1-ethylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl]ethanone Traditional Name: 1-[(1Z)-1-ethylidene-4,9-dihydro-3H-$b-carbolin-2-yl]ethanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2=C(CCN1C(=O)C)C3=CC=CC=C3N2

Isomeric SMILES

C/C=C\1/C2=C(CCN1C(=O)C)C3=CC=CC=C3N2

InChI

InChI=1S/C15H16N2O/c1-3-14-15-12(8-9-17(14)10(2)18)11-6-4-5-7-13(11)16-15/h3-7,16H,8-9H2,1-2H3/b14-3-