1-(2-hydroxyethyl)-5-methyl-2,3-dihydroindol-4-ol

Systemtic Name: 1-(2-hydroxyethyl)-5-methyl-2,3-dihydroindol-4-ol Openeye Name: 1-(2-hydroxyethyl)-5-methyl-indolin-4-ol CAS Name: 1-(2-hydroxyethyl)-5-methyl-2,3-dihydroindol-4-ol IUPAC Name: 1-(2-hydroxyethyl)-5-methyl-2,3-dihydroindol-4-ol Traditional Name: 1-(2-hydroxyethyl)-5-methyl-indolin-4-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(CC2)CCO)O

Isomeric SMILES

CC1=C(C2=C(C=C1)N(CC2)CCO)O

InChI

InChI=1S/C11H15NO2/c1-8-2-3-10-9(11(8)14)4-5-12(10)6-7-13/h2-3,13-14H,4-7H2,1H3