7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one

Systemtic Name: 7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Openeye Name: 7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one CAS Name: 7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one IUPAC Name: 7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Traditional Name: 7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2NC=CC3=O

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2NC=CC3=O

InChI

InChI=1S/C13H13NO/c15-12-7-8-14-13-10-4-2-1-3-9(10)5-6-11(12)13/h5-8H,1-4H2,(H,14,15)