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

Systemtic Name: 1-(3-oxidanylpropyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(3-hydroxypropyl)-6,7-dihydro-5H-indol-4-one CAS Name: 1-(3-hydroxypropyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(3-hydroxypropyl)-6,7-dihydro-5H-indol-4-one Traditional Name: 1-(3-hydroxypropyl)-6,7-dihydro-5H-indol-4-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CCCO)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CCCO)C(=O)C1

InChI

InChI=1S/C11H15NO2/c13-8-2-6-12-7-5-9-10(12)3-1-4-11(9)14/h5,7,13H,1-4,6,8H2