(2S)-1-(2-azanylidenepyridin-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(2-azanylidenepyridin-1-yl)propan-2-ol Openeye Name: (2S)-1-(2-imino-1-pyridyl)propan-2-ol CAS Name: (2S)-1-(2-imino-1-pyridinyl)-2-propanol IUPAC Name: (2S)-1-(2-iminopyridin-1-yl)propan-2-ol Traditional Name: (2S)-1-(2-imino-1-pyridyl)propan-2-ol Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=CC1=N)O

Isomeric SMILES

C[C@@H](CN1C=CC=CC1=N)O

InChI

InChI=1S/C8H12N2O/c1-7(11)6-10-5-3-2-4-8(10)9/h2-5,7,9,11H,6H2,1H3/t7-/m0/s1