8-methyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one

Systemtic Name: 8-methyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one Openeye Name: 8-methyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one CAS Name: 8-methyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one IUPAC Name: 8-methyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one Traditional Name: 8-methyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2CCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2CCC3

InChI

InChI=1S/C13H13NO/c1-8-5-6-12-11(7-8)9-3-2-4-10(9)13(15)14-12/h5-7H,2-4H2,1H3,(H,14,15)