2-[2-(1-methylindol-2-yl)ethylamino]ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CCNCCO

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CCNCCO

InChI

InChI=1S/C13H18N2O/c1-15-12(6-7-14-8-9-16)10-11-4-2-3-5-13(11)15/h2-5,10,14,16H,6-9H2,1H3