N-(2-methyl-1H-benzimidazol-4-yl)ethanamide dihydrate

Systemtic Name: N-(2-methyl-1H-benzimidazol-4-yl)ethanamide dihydrate Openeye Name: N-(2-methyl-1H-benzimidazol-4-yl)acetamide dihydrate CAS Name: N-(2-methyl-1H-benzimidazol-4-yl)acetamide dihydrate IUPAC Name: N-(2-methyl-1H-benzimidazol-4-yl)acetamide dihydrate Traditional Name: N-(2-methyl-1H-benzimidazol-4-yl)acetamide dihydrate Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2NC(=O)C.O.O

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2NC(=O)C.O.O

InChI

InChI=1S/C10H11N3O.2H2O/c1-6-11-8-4-3-5-9(10(8)12-6)13-7(2)14;;/h3-5H,1-2H3,(H,11,12)(H,13,14);2*1H2