(2S)-1-azanyl-3-(benzimidazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(benzimidazol-1-yl)propan-2-ol Openeye Name: (2S)-1-amino-3-(benzimidazol-1-yl)propan-2-ol CAS Name: (2S)-1-amino-3-(1-benzimidazolyl)-2-propanol IUPAC Name: (2S)-1-amino-3-(benzimidazol-1-yl)propan-2-ol Traditional Name: (2S)-1-amino-3-(benzimidazol-1-yl)propan-2-ol Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(CN)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C[C@H](CN)O

InChI

InChI=1S/C10H13N3O/c11-5-8(14)6-13-7-12-9-3-1-2-4-10(9)13/h1-4,7-8,14H,5-6,11H2/t8-/m0/s1