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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)N=C1C[NH3+]

Isomeric SMILES

C1=CC2=C(C=CN2)N=C1C[NH3+]

InChI

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