6-methoxy-3-methyl-4,5-dihydro-3aH-benzo[e]indol-2-one

Systemtic Name: 6-methoxy-3-methyl-4,5-dihydro-3aH-benzo[e]indol-2-one Openeye Name: 6-methoxy-3-methyl-4,5-dihydro-3aH-benzo[e]indol-2-one CAS Name: 6-methoxy-3-methyl-4,5-dihydro-3aH-benzo[e]indol-2-one IUPAC Name: 6-methoxy-3-methyl-4,5-dihydro-3aH-benzo[e]indol-2-one Traditional Name: 6-methoxy-3-methyl-4,5-dihydro-3aH-benz[e]indol-2-one Formula: C14H15NO2 MolecularWeight: 229.2744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC3=C(C2=CC1=O)C=CC=C3OC

Isomeric SMILES

CN1C2CCC3=C(C2=CC1=O)C=CC=C3OC

InChI

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