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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C2C(=O)CCC3

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2C(=O)CCC3

InChI

InChI=1S/C13H13NO2/c1-16-11-7-2-4-8-12-9(14-13(8)11)5-3-6-10(12)15/h2,4,7,14H,3,5-6H2,1H3