[azanyl-[2-(benzimidazol-1-yl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(benzimidazol-1-yl)phenyl]methylidene]azanium Openeye Name: [amino-[2-(benzimidazol-1-yl)phenyl]methylene]ammonium CAS Name: [amino-[2-(1-benzimidazolyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(benzimidazol-1-yl)phenyl]methylidene]azanium Traditional Name: [amino-[2-(benzimidazol-1-yl)phenyl]methylene]ammonium Formula: C14H13N4+ MolecularWeight: 237.27982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=[NH2+])N)N2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)C(=[NH2+])N)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C14H12N4/c15-14(16)10-5-1-3-7-12(10)18-9-17-11-6-2-4-8-13(11)18/h1-9H,(H3,15,16)/p+1