1-(2-hydroxyethyl)-6-methyl-2,3-dihydroindol-4-ol

Systemtic Name: 1-(2-hydroxyethyl)-6-methyl-2,3-dihydroindol-4-ol Openeye Name: 1-(2-hydroxyethyl)-6-methyl-indolin-4-ol CAS Name: 1-(2-hydroxyethyl)-6-methyl-2,3-dihydroindol-4-ol IUPAC Name: 1-(2-hydroxyethyl)-6-methyl-2,3-dihydroindol-4-ol Traditional Name: 1-(2-hydroxyethyl)-6-methyl-indolin-4-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN2CCO)C(=C1)O

Isomeric SMILES

CC1=CC2=C(CCN2CCO)C(=C1)O

InChI

InChI=1S/C11H15NO2/c1-8-6-10-9(11(14)7-8)2-3-12(10)4-5-13/h6-7,13-14H,2-5H2,1H3