(1S)-1-(1H-indol-3-yl)-2-(methylamino)ethanol

Systemtic Name: (1S)-1-(1H-indol-3-yl)-2-(methylamino)ethanol Openeye Name: (1S)-1-(1H-indol-3-yl)-2-(methylamino)ethanol CAS Name: (1S)-1-(1H-indol-3-yl)-2-(methylamino)ethanol IUPAC Name: (1S)-1-(1H-indol-3-yl)-2-(methylamino)ethanol Traditional Name: (1S)-1-(1H-indol-3-yl)-2-(methylamino)ethanol Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CNC2=CC=CC=C21)O

Isomeric SMILES

CNC[C@H](C1=CNC2=CC=CC=C21)O

InChI

InChI=1S/C11H14N2O/c1-12-7-11(14)9-6-13-10-5-3-2-4-8(9)10/h2-6,11-14H,7H2,1H3/t11-/m1/s1