(1S)-2-azanyl-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanol

Systemtic Name: (1S)-2-azanyl-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanol Openeye Name: (1S)-2-amino-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanol CAS Name: (1S)-2-amino-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanol IUPAC Name: (1S)-2-amino-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanol Traditional Name: (1S)-2-amino-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanol Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(CN)O

Isomeric SMILES

CC1=CC(=C(N1)C)[C@@H](CN)O

InChI

InChI=1S/C8H14N2O/c1-5-3-7(6(2)10-5)8(11)4-9/h3,8,10-11H,4,9H2,1-2H3/t8-/m1/s1