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

Systemtic Name: 3-azanyl-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 3-amino-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 3-amino-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 3-amino-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 3-amino-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=O)N2)N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=O)N2)N

InChI

InChI=1S/C9H12N2O/c10-7-5-6-3-1-2-4-8(6)11-9(7)12/h5H,1-4,10H2,(H,11,12)