2-(4,6-dimethyl-2,3-dihydro-1H-indol-3-yl)ethanol

Systemtic Name: 2-(4,6-dimethyl-2,3-dihydro-1H-indol-3-yl)ethanol Openeye Name: 2-(4,6-dimethylindolin-3-yl)ethanol CAS Name: 2-(4,6-dimethyl-2,3-dihydro-1H-indol-3-yl)ethanol IUPAC Name: 2-(4,6-dimethyl-2,3-dihydro-1H-indol-3-yl)ethanol Traditional Name: 2-(4,6-dimethylindolin-3-yl)ethanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(CNC2=C1)CCO)C

Isomeric SMILES

CC1=CC(=C2C(CNC2=C1)CCO)C

InChI

InChI=1S/C12H17NO/c1-8-5-9(2)12-10(3-4-14)7-13-11(12)6-8/h5-6,10,13-14H,3-4,7H2,1-2H3