3-(1-azanyl-2,3-dihydro-1H-inden-5-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(1-azanyl-2,3-dihydro-1H-inden-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(1-aminoindan-5-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(1-amino-2,3-dihydro-1H-inden-5-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(1-amino-2,3-dihydro-1H-inden-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(1-aminoindan-5-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)C=CC(=C2)C3=NNC(=O)CC3

Isomeric SMILES

C1CC2=C(C1N)C=CC(=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C13H15N3O/c14-11-4-2-8-7-9(1-3-10(8)11)12-5-6-13(17)16-15-12/h1,3,7,11H,2,4-6,14H2,(H,16,17)