N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]methanamide

Systemtic Name: N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]methanamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]formamide CAS Name: N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]formamide IUPAC Name: N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]formamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]formamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CNC=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CNC=O

InChI

InChI=1S/C12H13N3O/c1-2-7-15-11-6-4-3-5-10(11)14-12(15)8-13-9-16/h2-6,9H,1,7-8H2,(H,13,16)