5-methyl-4-phenyl-2H-pyridazino[4,3-b]indol-3-one

Systemtic Name: 5-methyl-4-phenyl-2H-pyridazino[4,3-b]indol-3-one Openeye Name: 5-methyl-4-phenyl-2H-pyridazino[4,3-b]indol-3-one CAS Name: 5-methyl-4-phenyl-2H-pyridazino[4,3-b]indol-3-one IUPAC Name: 5-methyl-4-phenyl-2H-pyridazino[4,3-b]indol-3-one Traditional Name: 5-methyl-4-phenyl-2H-pyridazin[4,3-b]indol-3-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=NNC(=O)C(=C31)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=NNC(=O)C(=C31)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O/c1-20-13-10-6-5-9-12(13)15-16(20)14(17(21)19-18-15)11-7-3-2-4-8-11/h2-10H,1H3,(H,19,21)