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

Systemtic Name: [azanyl-[2-(2,3-dihydroindol-1-yl)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-(2-indolin-1-yl-3-pyridyl)methylene]ammonium CAS Name: [amino-[2-(2,3-dihydroindol-1-yl)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(2,3-dihydroindol-1-yl)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-(2-indolin-1-yl-3-pyridyl)methylene]ammonium Formula: C14H15N4+ MolecularWeight: 239.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=CC=N3)C(=[NH2+])N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=CC=N3)C(=[NH2+])N

InChI

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