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

Systemtic Name: 6-(1-hydroxyethyl)-2-methyl-1H-indol-5-ol Openeye Name: 6-(1-hydroxyethyl)-2-methyl-1H-indol-5-ol CAS Name: 6-(1-hydroxyethyl)-2-methyl-1H-indol-5-ol IUPAC Name: 6-(1-hydroxyethyl)-2-methyl-1H-indol-5-ol Traditional Name: 6-(1-hydroxyethyl)-2-methyl-1H-indol-5-ol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2N1)C(C)O)O

Isomeric SMILES

CC1=CC2=CC(=C(C=C2N1)C(C)O)O

InChI

InChI=1S/C11H13NO2/c1-6-3-8-4-11(14)9(7(2)13)5-10(8)12-6/h3-5,7,12-14H,1-2H3