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

Systemtic Name: 6-methoxy-1-methyl-1,3,4,5-tetrahydrobenzo[e]indol-2-one Openeye Name: 6-methoxy-1-methyl-1,3,4,5-tetrahydrobenzo[e]indol-2-one CAS Name: 6-methoxy-1-methyl-1,3,4,5-tetrahydrobenzo[e]indol-2-one IUPAC Name: 6-methoxy-1-methyl-1,3,4,5-tetrahydrobenzo[e]indol-2-one Traditional Name: 6-methoxy-1-methyl-1,3,4,5-tetrahydrobenz[e]indol-2-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2/c1-8-13-10-4-3-5-12(17-2)9(10)6-7-11(13)15-14(8)16/h3-5,8H,6-7H2,1-2H3,(H,15,16)