1-(hydroxymethyl)-3-methyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-(hydroxymethyl)-3-methyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(hydroxymethyl)-3-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(hydroxymethyl)-3-methyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(hydroxymethyl)-3-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 3-methyl-1-methylol-6,7-dihydro-5H-indol-4-one Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CCC2)CO

Isomeric SMILES

CC1=CN(C2=C1C(=O)CCC2)CO

InChI

InChI=1S/C10H13NO2/c1-7-5-11(6-12)8-3-2-4-9(13)10(7)8/h5,12H,2-4,6H2,1H3