3-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)propanenitrile

Systemtic Name: 3-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)propanenitrile Openeye Name: 3-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)propanenitrile CAS Name: 3-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)propanenitrile IUPAC Name: 3-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)propanenitrile Traditional Name: 3-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)propionitrile Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O/c1-9-3-4-12-10(7-9)11-8-16-18(6-2-5-15)14(19)13(11)17-12/h3-4,7-8,16H,2,6H2,1H3