2-azanyl-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 2-azanyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 2-amino-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 2-amino-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 2-amino-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 2-amino-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC=C(N2)N)C(=O)C1

Isomeric SMILES

C1CC2=C(CC=C(N2)N)C(=O)C1

InChI

InChI=1S/C9H12N2O/c10-9-5-4-6-7(11-9)2-1-3-8(6)12/h5,11H,1-4,10H2