2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)ethanoate

Systemtic Name: 2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)ethanoate Openeye Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)acetate CAS Name: 2-(2-imino-3-prop-2-enyl-1-benzimidazolyl)acetate IUPAC Name: 2-(2-imino-3-prop-2-enylbenzimidazol-1-yl)acetate Traditional Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)acetate Formula: C12H12N3O2- MolecularWeight: 230.24258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=N)CC(=O)[O-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=N)CC(=O)[O-]

InChI

InChI=1S/C12H13N3O2/c1-2-7-14-9-5-3-4-6-10(9)15(12(14)13)8-11(16)17/h2-6,13H,1,7-8H2,(H,16,17)/p-1