[azanyl-[2-(2,3-dihydroindol-1-yl)-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [azanyl-[2-(2,3-dihydroindol-1-yl)-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-(2-indolin-1-yl-1H-pyridin-4-ylidene)methyl]-oxo-ammonium CAS Name: [amino-[2-(2,3-dihydroindol-1-yl)-1H-pyridin-4-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[2-(2,3-dihydroindol-1-yl)-1H-pyridin-4-ylidene]methyl]-oxoazanium Traditional Name: [amino-(2-indolin-1-yl-1H-pyridin-4-ylidene)methyl]-keto-ammonium Formula: C14H15N4O+ MolecularWeight: 255.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC(=C(N)[NH+]=O)C=CN3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC(=C(N)[NH+]=O)C=CN3

InChI

InChI=1S/C14H14N4O/c15-14(17-19)11-5-7-16-13(9-11)18-8-6-10-3-1-2-4-12(10)18/h1-5,7,9,16H,6,8,15H2/p+1