8-methyl-3-(2-morpholin-4-ylethyl)-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 8-methyl-3-(2-morpholin-4-ylethyl)-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 8-methyl-3-(2-morpholinoethyl)-2H-pyridazino[4,5-b]indol-4-one CAS Name: 8-methyl-3-[2-(4-morpholinyl)ethyl]-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 8-methyl-3-(2-morpholin-4-ylethyl)-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 8-methyl-3-(2-morpholinoethyl)-2H-pyridazin[4,5-b]indol-4-one Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CCN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CCN4CCOCC4

InChI

InChI=1S/C17H20N4O2/c1-12-2-3-15-13(10-12)14-11-18-21(17(22)16(14)19-15)5-4-20-6-8-23-9-7-20/h2-3,10-11,18H,4-9H2,1H3