(1S)-2-azanyl-1-(2-methyl-1H-indol-3-yl)ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CN)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H](CN)O

InChI

InChI=1S/C11H14N2O/c1-7-11(10(14)6-12)8-4-2-3-5-9(8)13-7/h2-5,10,13-14H,6,12H2,1H3/t10-/m1/s1