2-(2-azanylbenzimidazol-1-yl)ethanal

Systemtic Name: 2-(2-azanylbenzimidazol-1-yl)ethanal Openeye Name: 2-(2-aminobenzimidazol-1-yl)acetaldehyde CAS Name: 2-(2-amino-1-benzimidazolyl)acetaldehyde IUPAC Name: 2-(2-aminobenzimidazol-1-yl)acetaldehyde Traditional Name: 2-(2-aminobenzimidazol-1-yl)acetaldehyde Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC=O)N

InChI

InChI=1S/C9H9N3O/c10-9-11-7-3-1-2-4-8(7)12(9)5-6-13/h1-4,6H,5H2,(H2,10,11)