methyl 2-(1H-benzimidazol-4-yl)ethanoate

Systemtic Name: methyl 2-(1H-benzimidazol-4-yl)ethanoate Openeye Name: methyl 2-(1H-benzimidazol-4-yl)acetate CAS Name: 2-(1H-benzimidazol-4-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1H-benzimidazol-4-yl)acetate Traditional Name: 2-(1H-benzimidazol-4-yl)acetic acid methyl ester Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C2C(=CC=C1)NC=N2

Isomeric SMILES

COC(=O)CC1=C2C(=CC=C1)NC=N2

InChI

InChI=1S/C10H10N2O2/c1-14-9(13)5-7-3-2-4-8-10(7)12-6-11-8/h2-4,6H,5H2,1H3,(H,11,12)