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3-(1H-benzimidazol-4-yl)propanamide

3-(1H-benzimidazol-4-yl)propanamide

Systemtic Name:3-(1H-benzimidazol-4-yl)propanamide
Openeye Name:3-(1H-benzimidazol-4-yl)propanamide
CAS Name:3-(1H-benzimidazol-4-yl)propanamide
IUPAC Name:3-(1H-benzimidazol-4-yl)propanamide
Traditional Name:3-(1H-benzimidazol-4-yl)propionamide
Formula: C10H11N3O
MolecularWeight: 189.21384
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC=N2)CCC(=O)N


Isomeric SMILES

C1=CC(=C2C(=C1)NC=N2)CCC(=O)N


InChI

InChI=1S/C10H11N3O/c11-9(14)5-4-7-2-1-3-8-10(7)13-6-12-8/h1-3,6H,4-5H2,(H2,11,14)(H,12,13)


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