(1S)-1-(benzotriazol-1-yl)propan-1-ol

Systemtic Name: (1S)-1-(benzotriazol-1-yl)propan-1-ol Openeye Name: (1S)-1-(benzotriazol-1-yl)propan-1-ol CAS Name: (1S)-1-(1-benzotriazolyl)-1-propanol IUPAC Name: (1S)-1-(benzotriazol-1-yl)propan-1-ol Traditional Name: (1S)-1-(benzotriazol-1-yl)propan-1-ol Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C2=CC=CC=C2N=N1)O

Isomeric SMILES

CC[C@@H](N1C2=CC=CC=C2N=N1)O

InChI

InChI=1S/C9H11N3O/c1-2-9(13)12-8-6-4-3-5-7(8)10-11-12/h3-6,9,13H,2H2,1H3/t9-/m0/s1