5-(2,3-dihydroindol-1-yl)pyridin-1-ium-2-amine

Systemtic Name: 5-(2,3-dihydroindol-1-yl)pyridin-1-ium-2-amine Openeye Name: 5-indolin-1-ylpyridin-1-ium-2-amine CAS Name: 5-(2,3-dihydroindol-1-yl)-2-pyridin-1-iumamine IUPAC Name: 5-(2,3-dihydroindol-1-yl)pyridin-1-ium-2-amine Traditional Name: (5-indolin-1-ylpyridin-1-ium-2-yl)amine Formula: C13H14N3+ MolecularWeight: 212.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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