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

Systemtic Name: 1-(2-hydroxyethyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(2-hydroxyethyl)-6,7-dihydro-5H-indol-4-one CAS Name: 1-(2-hydroxyethyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(2-hydroxyethyl)-6,7-dihydro-5H-indol-4-one Traditional Name: 1-(2-hydroxyethyl)-6,7-dihydro-5H-indol-4-one Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CCO)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CCO)C(=O)C1

InChI

InChI=1S/C10H13NO2/c12-7-6-11-5-4-8-9(11)2-1-3-10(8)13/h4-5,12H,1-3,6-7H2