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

Systemtic Name: 3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)-1H-pyridazin-6-one Openeye Name: 3-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-1H-pyridazin-6-one CAS Name: 3-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-1H-pyridazin-6-one Traditional Name: 3-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)-1H-pyridazin-6-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C16H14N4O2/c21-15-6-5-14(18-19-15)16(22)20-8-7-13-11(9-20)10-3-1-2-4-12(10)17-13/h1-6,17H,7-9H2,(H,19,21)