1-(2-hydroxyethyl)-5-methyl-indol-4-ol

Systemtic Name: 1-(2-hydroxyethyl)-5-methyl-indol-4-ol Openeye Name: 1-(2-hydroxyethyl)-5-methyl-indol-4-ol CAS Name: 1-(2-hydroxyethyl)-5-methyl-4-indolol IUPAC Name: 1-(2-hydroxyethyl)-5-methylindol-4-ol Traditional Name: 1-(2-hydroxyethyl)-5-methyl-indol-4-ol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-8-2-3-10-9(11(8)14)4-5-12(10)6-7-13/h2-5,13-14H,6-7H2,1H3