8-methyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 8-methyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 8-methyl-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2H-pyridazino[4,5-b]indol-4-one CAS Name: 8-methyl-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 8-methyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-(2-keto-2-pyrrolidino-ethyl)-8-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N4CCCC4

InChI

InChI=1S/C17H18N4O2/c1-11-4-5-14-12(8-11)13-9-18-21(17(23)16(13)19-14)10-15(22)20-6-2-3-7-20/h4-5,8-9,18H,2-3,6-7,10H2,1H3