5-methyl-1-phenyl-2,3-dihydro-1H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 5-methyl-1-phenyl-2,3-dihydro-1H-pyridazino[4,5-b]indol-4-one Openeye Name: 5-methyl-1-phenyl-2,3-dihydro-1H-pyridazino[4,5-b]indol-4-one CAS Name: 5-methyl-1-phenyl-2,3-dihydro-1H-pyridazino[4,5-b]indol-4-one IUPAC Name: 5-methyl-1-phenyl-2,3-dihydro-1H-pyridazino[4,5-b]indol-4-one Traditional Name: 5-methyl-1-phenyl-2,3-dihydro-1H-pyridazin[4,5-b]indol-4-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)NNC3C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)NNC3C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O/c1-20-13-10-6-5-9-12(13)14-15(11-7-3-2-4-8-11)18-19-17(21)16(14)20/h2-10,15,18H,1H3,(H,19,21)