6-methoxy-7,8-dimethyl-2,3,4,9-tetrahydrocarbazol-1-one

Systemtic Name: 6-methoxy-7,8-dimethyl-2,3,4,9-tetrahydrocarbazol-1-one Openeye Name: 6-methoxy-7,8-dimethyl-2,3,4,9-tetrahydrocarbazol-1-one CAS Name: 6-methoxy-7,8-dimethyl-2,3,4,9-tetrahydrocarbazol-1-one IUPAC Name: 6-methoxy-7,8-dimethyl-2,3,4,9-tetrahydrocarbazol-1-one Traditional Name: 6-methoxy-7,8-dimethyl-2,3,4,9-tetrahydrocarbazol-1-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(C(=O)CCC3)NC2=C1C)OC

Isomeric SMILES

CC1=C(C=C2C3=C(C(=O)CCC3)NC2=C1C)OC

InChI

InChI=1S/C15H17NO2/c1-8-9(2)14-11(7-13(8)18-3)10-5-4-6-12(17)15(10)16-14/h7,16H,4-6H2,1-3H3