[azanyl-[6-(2,3-dihydroindol-1-yl)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-(2,3-dihydroindol-1-yl)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-(6-indolin-1-yl-3-pyridyl)methylene]ammonium CAS Name: [amino-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-(2,3-dihydroindol-1-yl)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-(6-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=NC=C(C=C3)C(=[NH2+])N

Isomeric SMILES

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

InChI

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