3-azanyl-1-(3H-benzimidazol-5-yl)-2-oxidanyl-propan-1-one

Systemtic Name: 3-azanyl-1-(3H-benzimidazol-5-yl)-2-oxidanyl-propan-1-one Openeye Name: 3-amino-1-(3H-benzimidazol-5-yl)-2-hydroxy-propan-1-one CAS Name: 3-amino-1-(3H-benzimidazol-5-yl)-2-hydroxy-1-propanone IUPAC Name: 3-amino-1-(3H-benzimidazol-5-yl)-2-hydroxypropan-1-one Traditional Name: 3-amino-1-(3H-benzimidazol-5-yl)-2-hydroxy-propan-1-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)C(CN)O)NC=N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)C(CN)O)NC=N2

InChI

InChI=1S/C10H11N3O2/c11-4-9(14)10(15)6-1-2-7-8(3-6)13-5-12-7/h1-3,5,9,14H,4,11H2,(H,12,13)