1H-pyrrolo[2,3-b]pyridin-5-ylmethylazanium

Systemtic Name: 1H-pyrrolo[2,3-b]pyridin-5-ylmethylazanium Openeye Name: 1H-pyrrolo[2,3-b]pyridin-5-ylmethylammonium CAS Name: 1H-pyrrolo[2,3-b]pyridin-5-ylmethylammonium IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-5-ylmethylazanium Traditional Name: 1H-pyrrolo[2,3-b]pyridin-5-ylmethylammonium Formula: C8H10N3+ MolecularWeight: 148.1851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=NC=C(C=C21)C[NH3+]

Isomeric SMILES

C1=CNC2=NC=C(C=C21)C[NH3+]

InChI

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