1-(3,3-dimethyl-2-methylidene-indol-1-yl)ethanol

Systemtic Name: 1-(3,3-dimethyl-2-methylidene-indol-1-yl)ethanol Openeye Name: 1-(3,3-dimethyl-2-methylene-indolin-1-yl)ethanol CAS Name: 1-(3,3-dimethyl-2-methylene-1-indolyl)ethanol IUPAC Name: 1-(3,3-dimethyl-2-methylideneindol-1-yl)ethanol Traditional Name: 1-(3,3-dimethyl-2-methylene-indolin-1-yl)ethanol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=C)C(C2=CC=CC=C21)(C)C)O

Isomeric SMILES

CC(N1C(=C)C(C2=CC=CC=C21)(C)C)O

InChI

InChI=1S/C13H17NO/c1-9-13(3,4)11-7-5-6-8-12(11)14(9)10(2)15/h5-8,10,15H,1H2,2-4H3