5-azanyl-5,6,7,8-tetrahydro-1H-quinolin-2-one dihydrochloride

Systemtic Name: 5-azanyl-5,6,7,8-tetrahydro-1H-quinolin-2-one dihydrochloride Openeye Name: 5-amino-5,6,7,8-tetrahydro-1H-quinolin-2-one dihydrochloride CAS Name: 5-amino-5,6,7,8-tetrahydro-1H-quinolin-2-one dihydrochloride IUPAC Name: 5-amino-5,6,7,8-tetrahydro-1H-quinolin-2-one dihydrochloride Traditional Name: 5-amino-5,6,7,8-tetrahydro-1H-quinolin-2-one dihydrochloride Formula: C9H14Cl2N2O MolecularWeight: 237.12626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C=C2)N.Cl.Cl

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C=C2)N.Cl.Cl

InChI

InChI=1S/C9H12N2O.2ClH/c10-7-2-1-3-8-6(7)4-5-9(12)11-8;;/h4-5,7H,1-3,10H2,(H,11,12);2*1H