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

Systemtic Name: 2-(hydroxymethyl)-4-methyl-6,7-dihydro-1H-cyclopenta[g]indol-8-one Openeye Name: 2-(hydroxymethyl)-4-methyl-6,7-dihydro-1H-cyclopenta[g]indol-8-one CAS Name: 2-(hydroxymethyl)-4-methyl-6,7-dihydro-1H-cyclopenta[g]indol-8-one IUPAC Name: 2-(hydroxymethyl)-4-methyl-6,7-dihydro-1H-cyclopenta[g]indol-8-one Traditional Name: 4-methyl-2-methylol-6,7-dihydro-1H-cyclopent[g]indol-8-one Formula: C13H13NO2 MolecularWeight: 215.24782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2/c1-7-4-8-2-3-11(16)12(8)13-10(7)5-9(6-15)14-13/h4-5,14-15H,2-3,6H2,1H3