2-[(5-cyano-1H-indol-2-yl)methyl]-3H-benzimidazole-5-carboximidamide

Systemtic Name: 2-[(5-cyano-1H-indol-2-yl)methyl]-3H-benzimidazole-5-carboximidamide Openeye Name: 2-[(5-cyano-1H-indol-2-yl)methyl]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[(5-cyano-1H-indol-2-yl)methyl]-3H-benzimidazole-5-carboximidamide IUPAC Name: 2-[(5-cyano-1H-indol-2-yl)methyl]-3H-benzimidazole-5-carboximidamide Traditional Name: 2-[(5-cyano-1H-indol-2-yl)methyl]-3H-benzimidazole-5-carboxamidine Formula: C18H14N6 MolecularWeight: 314.34396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C=C(N2)CC3=NC4=C(N3)C=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC2=C(C=C1C#N)C=C(N2)CC3=NC4=C(N3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C18H14N6/c19-9-10-1-3-14-12(5-10)6-13(22-14)8-17-23-15-4-2-11(18(20)21)7-16(15)24-17/h1-7,22H,8H2,(H3,20,21)(H,23,24)