1-methyl-5-(6-methyl-1H-benzimidazol-2-yl)pyrrol-3-amine

Systemtic Name: 1-methyl-5-(6-methyl-1H-benzimidazol-2-yl)pyrrol-3-amine Openeye Name: 1-methyl-5-(6-methyl-1H-benzimidazol-2-yl)pyrrol-3-amine CAS Name: 1-methyl-5-(6-methyl-1H-benzimidazol-2-yl)-3-pyrrolamine IUPAC Name: 1-methyl-5-(6-methyl-1H-benzimidazol-2-yl)pyrrol-3-amine Traditional Name: [1-methyl-5-(6-methyl-1H-benzimidazol-2-yl)pyrrol-3-yl]amine Formula: C13H14N4 MolecularWeight: 226.27706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC(=CN3C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC(=CN3C)N

InChI

InChI=1S/C13H14N4/c1-8-3-4-10-11(5-8)16-13(15-10)12-6-9(14)7-17(12)2/h3-7H,14H2,1-2H3,(H,15,16)