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

Systemtic Name: 3-ethyl-1-(hydroxymethyl)-2-methyl-6,7-dihydro-5H-indol-4-one Openeye Name: 3-ethyl-1-(hydroxymethyl)-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 3-ethyl-1-(hydroxymethyl)-2-methyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 3-ethyl-1-(hydroxymethyl)-2-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 3-ethyl-2-methyl-1-methylol-6,7-dihydro-5H-indol-4-one Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(=O)CCC2)CO)C

Isomeric SMILES

CCC1=C(N(C2=C1C(=O)CCC2)CO)C

InChI

InChI=1S/C12H17NO2/c1-3-9-8(2)13(7-14)10-5-4-6-11(15)12(9)10/h14H,3-7H2,1-2H3