1-methyl-2,3-dihydro-1H-benzimidazol-1-ium

Systemtic Name: 1-methyl-2,3-dihydro-1H-benzimidazol-1-ium Openeye Name: 1-methyl-2,3-dihydro-1H-benzimidazol-1-ium CAS Name: 1-methyl-2,3-dihydro-1H-benzimidazol-1-ium IUPAC Name: 1-methyl-2,3-dihydro-1H-benzimidazol-1-ium Traditional Name: 1-methyl-2,3-dihydro-1H-benzimidazol-1-ium Formula: C8H11N2+ MolecularWeight: 135.18634

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CNC2=CC=CC=C21

Isomeric SMILES

C[NH+]1CNC2=CC=CC=C21

InChI

InChI=1S/C8H10N2/c1-10-6-9-7-4-2-3-5-8(7)10/h2-5,9H,6H2,1H3/p+1