ethyl 2-(3-prop-2-enyl-2H-benzimidazol-1-yl)ethanoate

Systemtic Name: ethyl 2-(3-prop-2-enyl-2H-benzimidazol-1-yl)ethanoate Openeye Name: ethyl 2-(3-allyl-2H-benzimidazol-1-yl)acetate CAS Name: 2-(3-prop-2-enyl-2H-benzimidazol-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-prop-2-enyl-2H-benzimidazol-1-yl)acetate Traditional Name: 2-(3-allyl-2H-benzimidazol-1-yl)acetic acid ethyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CN(C2=CC=CC=C21)CC=C

Isomeric SMILES

CCOC(=O)CN1CN(C2=CC=CC=C21)CC=C

InChI

InChI=1S/C14H18N2O2/c1-3-9-15-11-16(10-14(17)18-4-2)13-8-6-5-7-12(13)15/h3,5-8H,1,4,9-11H2,2H3