3-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-1H-pyridazin-6-one

Systemtic Name: 3-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-1H-pyridazin-6-one Openeye Name: 3-(2-aminoindan-5-yl)-1H-pyridazin-6-one CAS Name: 3-(2-amino-2,3-dihydro-1H-inden-5-yl)-1H-pyridazin-6-one IUPAC Name: 3-(2-amino-2,3-dihydro-1H-inden-5-yl)-1H-pyridazin-6-one Traditional Name: 3-(2-aminoindan-5-yl)-1H-pyridazin-6-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C3=NNC(=O)C=C3)N

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C3=NNC(=O)C=C3)N

InChI

InChI=1S/C13H13N3O/c14-11-6-8-1-2-9(5-10(8)7-11)12-3-4-13(17)16-15-12/h1-5,11H,6-7,14H2,(H,16,17)