4-methyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-2-one

Systemtic Name: 4-methyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-2-one Openeye Name: 4-methyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-2-one CAS Name: 4-methyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-2-one IUPAC Name: 4-methyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-2-one Traditional Name: 4-methyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-2-one Formula: C13H13NO MolecularWeight: 199.24842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC3=C2CCC3

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC3=C2CCC3

InChI

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