2-(methoxymethyl)-4-methyl-6,7-dihydro-1H-cyclopenta[g]indol-8-one

Systemtic Name: 2-(methoxymethyl)-4-methyl-6,7-dihydro-1H-cyclopenta[g]indol-8-one Openeye Name: 2-(methoxymethyl)-4-methyl-6,7-dihydro-1H-cyclopenta[g]indol-8-one CAS Name: 2-(methoxymethyl)-4-methyl-6,7-dihydro-1H-cyclopenta[g]indol-8-one IUPAC Name: 2-(methoxymethyl)-4-methyl-6,7-dihydro-1H-cyclopenta[g]indol-8-one Traditional Name: 2-(methoxymethyl)-4-methyl-6,7-dihydro-1H-cyclopent[g]indol-8-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=C3C(=C1)CCC3=O)COC

Isomeric SMILES

CC1=C2C=C(NC2=C3C(=C1)CCC3=O)COC

InChI

InChI=1S/C14H15NO2/c1-8-5-9-3-4-12(16)13(9)14-11(8)6-10(15-14)7-17-2/h5-6,15H,3-4,7H2,1-2H3