[azanyl-[2-(2,3-dihydroindol-1-yl)pyridin-1-ium-4-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(2,3-dihydroindol-1-yl)pyridin-1-ium-4-yl]methylidene]azanium Openeye Name: [amino-(2-indolin-1-ylpyridin-1-ium-4-yl)methylene]ammonium CAS Name: [amino-[2-(2,3-dihydroindol-1-yl)-4-pyridin-1-iumyl]methylidene]ammonium IUPAC Name: [amino-[2-(2,3-dihydroindol-1-yl)pyridin-1-ium-4-yl]methylidene]azanium Traditional Name: [amino-(2-indolin-1-ylpyridin-1-ium-4-yl)methylene]ammonium Formula: C14H16N4+2 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=[NH+]C=CC(=C3)C(=[NH2+])N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=[NH+]C=CC(=C3)C(=[NH2+])N

InChI

InChI=1S/C14H14N4/c15-14(16)11-5-7-17-13(9-11)18-8-6-10-3-1-2-4-12(10)18/h1-5,7,9H,6,8H2,(H3,15,16)/p+2