1-(2-azanyl-3H-benzimidazol-5-yl)butan-1-one

Systemtic Name: 1-(2-azanyl-3H-benzimidazol-5-yl)butan-1-one Openeye Name: 1-(2-amino-3H-benzimidazol-5-yl)butan-1-one CAS Name: 1-(2-amino-3H-benzimidazol-5-yl)-1-butanone IUPAC Name: 1-(2-amino-3H-benzimidazol-5-yl)butan-1-one Traditional Name: 1-(2-amino-3H-benzimidazol-5-yl)butan-1-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1)N=C(N2)N

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1)N=C(N2)N

InChI

InChI=1S/C11H13N3O/c1-2-3-10(15)7-4-5-8-9(6-7)14-11(12)13-8/h4-6H,2-3H2,1H3,(H3,12,13,14)