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

Systemtic Name: 3-[2-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(aminomethyl)indan-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(aminomethyl)indan-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(CC(C3)CN)C=C2

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(CC(C3)CN)C=C2

InChI

InChI=1S/C14H17N3O/c15-8-9-5-10-1-2-11(7-12(10)6-9)13-3-4-14(18)17-16-13/h1-2,7,9H,3-6,8,15H2,(H,17,18)