6-(1-hydroxyethyl)-2-methyl-2,3-dihydro-1H-indol-5-ol

Systemtic Name: 6-(1-hydroxyethyl)-2-methyl-2,3-dihydro-1H-indol-5-ol Openeye Name: 6-(1-hydroxyethyl)-2-methyl-indolin-5-ol CAS Name: 6-(1-hydroxyethyl)-2-methyl-2,3-dihydro-1H-indol-5-ol IUPAC Name: 6-(1-hydroxyethyl)-2-methyl-2,3-dihydro-1H-indol-5-ol Traditional Name: 6-(1-hydroxyethyl)-2-methyl-indolin-5-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2N1)C(C)O)O

Isomeric SMILES

CC1CC2=CC(=C(C=C2N1)C(C)O)O

InChI

InChI=1S/C11H15NO2/c1-6-3-8-4-11(14)9(7(2)13)5-10(8)12-6/h4-7,12-14H,3H2,1-2H3