(1S)-1-(5-azanyl-1-ethyl-benzimidazol-2-yl)ethanol

Systemtic Name: (1S)-1-(5-azanyl-1-ethyl-benzimidazol-2-yl)ethanol Openeye Name: (1S)-1-(5-amino-1-ethyl-benzimidazol-2-yl)ethanol CAS Name: (1S)-1-(5-amino-1-ethyl-2-benzimidazolyl)ethanol IUPAC Name: (1S)-1-(5-amino-1-ethylbenzimidazol-2-yl)ethanol Traditional Name: (1S)-1-(5-amino-1-ethyl-benzimidazol-2-yl)ethanol Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N)N=C1C(C)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N)N=C1[C@H](C)O

InChI

InChI=1S/C11H15N3O/c1-3-14-10-5-4-8(12)6-9(10)13-11(14)7(2)15/h4-7,15H,3,12H2,1-2H3/t7-/m0/s1