7-azanyl-2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one

Systemtic Name: 7-azanyl-2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one Openeye Name: 7-amino-2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one CAS Name: 7-amino-2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one IUPAC Name: 7-amino-2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one Traditional Name: 7-amino-2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2CC3=C(C2=N1)C=CC(=C3)N

Isomeric SMILES

CN1C(=O)CC2CC3=C(C2=N1)C=CC(=C3)N

InChI

InChI=1S/C12H13N3O/c1-15-11(16)6-8-4-7-5-9(13)2-3-10(7)12(8)14-15/h2-3,5,8H,4,6,13H2,1H3