1H-benzimidazole; propan-2-one

Systemtic Name: 1H-benzimidazole; propan-2-one Openeye Name: acetone; benzimidazole CAS Name: 1H-benzimidazole; 2-propanone IUPAC Name: 1H-benzimidazole; propan-2-one Traditional Name: acetone; benzimidazole Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C.C1=CC=C2C(=C1)NC=N2

Isomeric SMILES

CC(=O)C.C1=CC=C2C(=C1)NC=N2

InChI

InChI=1S/C7H6N2.C3H6O/c1-2-4-7-6(3-1)8-5-9-7;1-3(2)4/h1-5H,(H,8,9);1-2H3