(1R,2S)-1-azanyl-1-(1H-benzimidazol-2-yl)propan-2-ol

Systemtic Name: (1R,2S)-1-azanyl-1-(1H-benzimidazol-2-yl)propan-2-ol Openeye Name: (1R,2S)-1-amino-1-(1H-benzimidazol-2-yl)propan-2-ol CAS Name: (1R,2S)-1-amino-1-(1H-benzimidazol-2-yl)-2-propanol IUPAC Name: (1R,2S)-1-amino-1-(1H-benzimidazol-2-yl)propan-2-ol Traditional Name: (1R,2S)-1-amino-1-(1H-benzimidazol-2-yl)propan-2-ol Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC2=CC=CC=C2N1)N)O

Isomeric SMILES

C[C@@H]([C@@H](C1=NC2=CC=CC=C2N1)N)O

InChI

InChI=1S/C10H13N3O/c1-6(14)9(11)10-12-7-4-2-3-5-8(7)13-10/h2-6,9,14H,11H2,1H3,(H,12,13)/t6-,9-/m0/s1