3-(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-ylcarbonyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-ylcarbonyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2,3,4,9-tetrahydropyrido[2,3-b]indole-1-carbonyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[oxo(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)methyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2,3,4,9-tetrahydropyrido[2,3-b]indole-1-carbonyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2,3,4,9-tetrahydropyrid[2,3-b]indole-1-carbonyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC3=CC=CC=C23)N(C1)C(=O)C4=NNC(=O)CC4

Isomeric SMILES

C1CC2=C(NC3=CC=CC=C23)N(C1)C(=O)C4=NNC(=O)CC4

InChI

InChI=1S/C16H16N4O2/c21-14-8-7-13(18-19-14)16(22)20-9-3-5-11-10-4-1-2-6-12(10)17-15(11)20/h1-2,4,6,17H,3,5,7-9H2,(H,19,21)