2-(2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethylazanium

Systemtic Name: 2-(2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethylazanium Openeye Name: 2-(2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethylammonium CAS Name: 2-(2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethylammonium IUPAC Name: 2-(2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethylazanium Traditional Name: 2-(2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethylammonium Formula: C10H14N3+ MolecularWeight: 176.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)N=CC=C2)CC[NH3+]

Isomeric SMILES

CC1=C(C2=C(N1)N=CC=C2)CC[NH3+]

InChI

InChI=1S/C10H13N3/c1-7-8(4-5-11)9-3-2-6-12-10(9)13-7/h2-3,6H,4-5,11H2,1H3,(H,12,13)/p+1