8-methoxy-2,3,4,9-tetrahydrocarbazol-1-one

Systemtic Name: 8-methoxy-2,3,4,9-tetrahydrocarbazol-1-one Openeye Name: 8-methoxy-2,3,4,9-tetrahydrocarbazol-1-one CAS Name: 8-methoxy-2,3,4,9-tetrahydrocarbazol-1-one IUPAC Name: 8-methoxy-2,3,4,9-tetrahydrocarbazol-1-one Traditional Name: 8-methoxy-2,3,4,9-tetrahydrocarbazol-1-one Formula: C13H13NO2 MolecularWeight: 215.24782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C2CCCC3=O

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2CCCC3=O

InChI

InChI=1S/C13H13NO2/c1-16-11-7-3-5-9-8-4-2-6-10(15)12(8)14-13(9)11/h3,5,7,14H,2,4,6H2,1H3