7-(oxiran-2-yl)-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one

Systemtic Name: 7-(oxiran-2-yl)-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one Openeye Name: 7-(oxiran-2-yl)-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one CAS Name: 7-(2-oxiranyl)-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one IUPAC Name: 7-(oxiran-2-yl)-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one Traditional Name: 7-(oxiran-2-yl)-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)NC3=C2C=CC(=C3)C4CO4

Isomeric SMILES

C1CC2=C(C1)C(=O)NC3=C2C=CC(=C3)C4CO4

InChI

InChI=1S/C14H13NO2/c16-14-11-3-1-2-9(11)10-5-4-8(13-7-17-13)6-12(10)15-14/h4-6,13H,1-3,7H2,(H,15,16)