2-(dimethylamino)-1-(1-methylindol-3-yl)ethanol

Systemtic Name: 2-(dimethylamino)-1-(1-methylindol-3-yl)ethanol Openeye Name: 2-(dimethylamino)-1-(1-methylindol-3-yl)ethanol CAS Name: 2-(dimethylamino)-1-(1-methyl-3-indolyl)ethanol IUPAC Name: 2-(dimethylamino)-1-(1-methylindol-3-yl)ethanol Traditional Name: 2-(dimethylamino)-1-(1-methylindol-3-yl)ethanol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CN(C)C)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CN(C)C)O

InChI

InChI=1S/C13H18N2O/c1-14(2)9-13(16)11-8-15(3)12-7-5-4-6-10(11)12/h4-8,13,16H,9H2,1-3H3