1H-pyrrolo[2,3-b]pyridin-6-ylmethylazanium

Systemtic Name: 1H-pyrrolo[2,3-b]pyridin-6-ylmethylazanium Openeye Name: 1H-pyrrolo[2,3-b]pyridin-6-ylmethylammonium CAS Name: 1H-pyrrolo[2,3-b]pyridin-6-ylmethylammonium IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-6-ylmethylazanium Traditional Name: 1H-pyrrolo[2,3-b]pyridin-6-ylmethylammonium Formula: C8H10N3+ MolecularWeight: 148.1851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1C=CN2)C[NH3+]

Isomeric SMILES

C1=CC(=NC2=C1C=CN2)C[NH3+]

InChI

InChI=1S/C8H9N3/c9-5-7-2-1-6-3-4-10-8(6)11-7/h1-4H,5,9H2,(H,10,11)/p+1