dimethyl(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)azanium

Systemtic Name: dimethyl(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)azanium Openeye Name: dimethyl(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)ammonium CAS Name: dimethyl(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)ammonium IUPAC Name: dimethyl(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)azanium Traditional Name: dimethyl(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)ammonium Formula: C10H14N3+ MolecularWeight: 176.23826

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CNC2=C1C=CC=N2

Isomeric SMILES

C[NH+](C)CC1=CNC2=C1C=CC=N2

InChI

InChI=1S/C10H13N3/c1-13(2)7-8-6-12-10-9(8)4-3-5-11-10/h3-6H,7H2,1-2H3,(H,11,12)/p+1