2-(methoxymethyl)-4-methyl-5-oxidanyl-6,7-dihydro-1H-cyclopenta[g]indol-8-one

Systemtic Name: 2-(methoxymethyl)-4-methyl-5-oxidanyl-6,7-dihydro-1H-cyclopenta[g]indol-8-one Openeye Name: 5-hydroxy-2-(methoxymethyl)-4-methyl-6,7-dihydro-1H-cyclopenta[g]indol-8-one CAS Name: 5-hydroxy-2-(methoxymethyl)-4-methyl-6,7-dihydro-1H-cyclopenta[g]indol-8-one IUPAC Name: 5-hydroxy-2-(methoxymethyl)-4-methyl-6,7-dihydro-1H-cyclopenta[g]indol-8-one Traditional Name: 5-hydroxy-2-(methoxymethyl)-4-methyl-6,7-dihydro-1H-cyclopent[g]indol-8-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=C3C(=C1O)CCC3=O)COC

Isomeric SMILES

CC1=C2C=C(NC2=C3C(=C1O)CCC3=O)COC

InChI

InChI=1S/C14H15NO3/c1-7-10-5-8(6-18-2)15-13(10)12-9(14(7)17)3-4-11(12)16/h5,15,17H,3-4,6H2,1-2H3