4-azanyl-6,7,8,9-tetrahydro-1H-furo[3,4-c]quinolin-3-one

Systemtic Name: 4-azanyl-6,7,8,9-tetrahydro-1H-furo[3,4-c]quinolin-3-one Openeye Name: 4-amino-6,7,8,9-tetrahydro-1H-furo[3,4-c]quinolin-3-one CAS Name: 4-amino-6,7,8,9-tetrahydro-1H-furo[3,4-c]quinolin-3-one IUPAC Name: 4-amino-6,7,8,9-tetrahydro-1H-furo[3,4-c]quinolin-3-one Traditional Name: 4-amino-6,7,8,9-tetrahydro-1H-furo[3,4-c]quinolin-3-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=N2)N)C(=O)OC3

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=N2)N)C(=O)OC3

InChI

InChI=1S/C11H12N2O2/c12-10-9-7(5-15-11(9)14)6-3-1-2-4-8(6)13-10/h1-5H2,(H2,12,13)