1-(hydroxymethyl)-2-methyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-(hydroxymethyl)-2-methyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(hydroxymethyl)-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(hydroxymethyl)-2-methyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(hydroxymethyl)-2-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 2-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=CC2=C(N1CO)CCCC2=O

Isomeric SMILES

CC1=CC2=C(N1CO)CCCC2=O

InChI

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