(E)-3-(2-azanylbenzimidazol-1-yl)prop-2-enal

Systemtic Name: (E)-3-(2-azanylbenzimidazol-1-yl)prop-2-enal Openeye Name: (E)-3-(2-aminobenzimidazol-1-yl)prop-2-enal CAS Name: (E)-3-(2-amino-1-benzimidazolyl)-2-propenal IUPAC Name: (E)-3-(2-aminobenzimidazol-1-yl)prop-2-enal Traditional Name: (E)-3-(2-aminobenzimidazol-1-yl)acrolein Formula: C10H9N3O MolecularWeight: 187.19796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C=CC=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2/C=C/C=O)N

InChI

InChI=1S/C10H9N3O/c11-10-12-8-4-1-2-5-9(8)13(10)6-3-7-14/h1-7H,(H2,11,12)/b6-3+