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

Systemtic Name: 2-(methylamino)-1-(1-methylindol-2-yl)ethanol Openeye Name: 2-(methylamino)-1-(1-methylindol-2-yl)ethanol CAS Name: 2-(methylamino)-1-(1-methyl-2-indolyl)ethanol IUPAC Name: 2-(methylamino)-1-(1-methylindol-2-yl)ethanol Traditional Name: 2-(methylamino)-1-(1-methylindol-2-yl)ethanol Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC2=CC=CC=C2N1C)O

Isomeric SMILES

CNCC(C1=CC2=CC=CC=C2N1C)O

InChI

InChI=1S/C12H16N2O/c1-13-8-12(15)11-7-9-5-3-4-6-10(9)14(11)2/h3-7,12-13,15H,8H2,1-2H3