4-methoxy-2,3,3a,8-tetrahydrocyclopenta[b]indol-1-one

Systemtic Name: 4-methoxy-2,3,3a,8-tetrahydrocyclopenta[b]indol-1-one Openeye Name: 4-methoxy-2,3,3a,8-tetrahydrocyclopenta[b]indol-1-one CAS Name: 4-methoxy-2,3,3a,8-tetrahydrocyclopenta[b]indol-1-one IUPAC Name: 4-methoxy-2,3,3a,8-tetrahydrocyclopenta[b]indol-1-one Traditional Name: 4-methoxy-2,3,3a,8-tetrahydrocyclopent[b]indol-1-one Formula: C12H13NO2 MolecularWeight: 203.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON1C2CCC(=O)C2=C3C1=CC=CC3

Isomeric SMILES

CON1C2CCC(=O)C2=C3C1=CC=CC3

InChI

InChI=1S/C12H13NO2/c1-15-13-9-5-3-2-4-8(9)12-10(13)6-7-11(12)14/h2-3,5,10H,4,6-7H2,1H3