1-(2-methylindol-1-yl)ethanol

Systemtic Name: 1-(2-methylindol-1-yl)ethanol Openeye Name: 1-(2-methylindol-1-yl)ethanol CAS Name: 1-(2-methyl-1-indolyl)ethanol IUPAC Name: 1-(2-methylindol-1-yl)ethanol Traditional Name: 1-(2-methylindol-1-yl)ethanol Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C(C)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C(C)O

InChI

InChI=1S/C11H13NO/c1-8-7-10-5-3-4-6-11(10)12(8)9(2)13/h3-7,9,13H,1-2H3