(1S)-2-azanyl-1-(1-ethylindol-3-yl)ethanol

Systemtic Name: (1S)-2-azanyl-1-(1-ethylindol-3-yl)ethanol Openeye Name: (1S)-2-amino-1-(1-ethylindol-3-yl)ethanol CAS Name: (1S)-2-amino-1-(1-ethyl-3-indolyl)ethanol IUPAC Name: (1S)-2-amino-1-(1-ethylindol-3-yl)ethanol Traditional Name: (1S)-2-amino-1-(1-ethylindol-3-yl)ethanol Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CN)O

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)[C@@H](CN)O

InChI

InChI=1S/C12H16N2O/c1-2-14-8-10(12(15)7-13)9-5-3-4-6-11(9)14/h3-6,8,12,15H,2,7,13H2,1H3/t12-/m1/s1