6-(2,3-dihydroindol-1-yl)pyridin-1-ium-3-amine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)pyridin-1-ium-3-amine Openeye Name: 6-indolin-1-ylpyridin-1-ium-3-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-3-pyridin-1-iumamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)pyridin-1-ium-3-amine Traditional Name: (6-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=[NH+]C=C(C=C3)N

Isomeric SMILES

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

InChI

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