3,4,4a,8a-tetrahydro-1H-quinolin-2-one

Systemtic Name: 3,4,4a,8a-tetrahydro-1H-quinolin-2-one Openeye Name: 3,4,4a,8a-tetrahydro-1H-quinolin-2-one CAS Name: 3,4,4a,8a-tetrahydro-1H-quinolin-2-one IUPAC Name: 3,4,4a,8a-tetrahydro-1H-quinolin-2-one Traditional Name: 3,4,4a,8a-tetrahydro-1H-quinolin-2-one Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2C1C=CC=C2

Isomeric SMILES

C1CC(=O)NC2C1C=CC=C2

InChI

InChI=1S/C9H11NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-4,7-8H,5-6H2,(H,10,11)