N-prop-2-enyl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-prop-2-enyl-3H-benzimidazole-5-carboxamide Openeye Name: N-allyl-3H-benzimidazole-5-carboxamide CAS Name: N-prop-2-enyl-3H-benzimidazole-5-carboxamide IUPAC Name: N-prop-2-enyl-3H-benzimidazole-5-carboxamide Traditional Name: N-allyl-3H-benzimidazole-5-carboxamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)N=CN2

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)N=CN2

InChI

InChI=1S/C11H11N3O/c1-2-5-12-11(15)8-3-4-9-10(6-8)14-7-13-9/h2-4,6-7H,1,5H2,(H,12,15)(H,13,14)