6,7-dimethoxy-1-methyl-1,3,4,5-tetrahydrobenzo[e]indol-2-one

Systemtic Name: 6,7-dimethoxy-1-methyl-1,3,4,5-tetrahydrobenzo[e]indol-2-one Openeye Name: 6,7-dimethoxy-1-methyl-1,3,4,5-tetrahydrobenzo[e]indol-2-one CAS Name: 6,7-dimethoxy-1-methyl-1,3,4,5-tetrahydrobenzo[e]indol-2-one IUPAC Name: 6,7-dimethoxy-1-methyl-1,3,4,5-tetrahydrobenzo[e]indol-2-one Traditional Name: 6,7-dimethoxy-1-methyl-1,3,4,5-tetrahydrobenz[e]indol-2-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCC3=C2C=CC(=C3OC)OC)NC1=O

Isomeric SMILES

CC1C2=C(CCC3=C2C=CC(=C3OC)OC)NC1=O

InChI

InChI=1S/C15H17NO3/c1-8-13-9-5-7-12(18-2)14(19-3)10(9)4-6-11(13)16-15(8)17/h5,7-8H,4,6H2,1-3H3,(H,16,17)