acridin-10-ium; 1H-benzimidazol-3-ium

Systemtic Name: acridin-10-ium; 1H-benzimidazol-3-ium Openeye Name: acridin-10-ium; 1H-benzimidazol-3-ium CAS Name: acridin-10-ium; 1H-benzimidazol-3-ium IUPAC Name: acridin-10-ium; 1H-benzimidazol-3-ium Traditional Name: acridin-10-ium; 1H-benzimidazol-3-ium Formula: C20H17N3+2 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=[NH+]2.C1=CC=C2C(=C1)NC=[NH+]2

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=[NH+]2.C1=CC=C2C(=C1)NC=[NH+]2

InChI

InChI=1S/C13H9N.C7H6N2/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12;1-2-4-7-6(3-1)8-5-9-7/h1-9H;1-5H,(H,8,9)/p+2