2-(2,3-dihydroindol-1-yl)pyridin-1-ium-3-amine

Systemtic Name: 2-(2,3-dihydroindol-1-yl)pyridin-1-ium-3-amine Openeye Name: 2-indolin-1-ylpyridin-1-ium-3-amine CAS Name: 2-(2,3-dihydroindol-1-yl)-3-pyridin-1-iumamine IUPAC Name: 2-(2,3-dihydroindol-1-yl)pyridin-1-ium-3-amine Traditional Name: (2-indolin-1-ylpyridin-1-ium-3-yl)amine Formula: C13H14N3+ MolecularWeight: 212.27036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=CC=[NH+]3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=CC=[NH+]3)N

InChI

InChI=1S/C13H13N3/c14-11-5-3-8-15-13(11)16-9-7-10-4-1-2-6-12(10)16/h1-6,8H,7,9,14H2/p+1