2-(1-azanylethyl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(1-aminoethyl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-1H-benzimidazole-4-carboxamide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=CC=C2N1)C(=O)N)N

Isomeric SMILES

CC(C1=NC2=C(C=CC=C2N1)C(=O)N)N

InChI

InChI=1S/C10H12N4O/c1-5(11)10-13-7-4-2-3-6(9(12)15)8(7)14-10/h2-5H,11H2,1H3,(H2,12,15)(H,13,14)