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

Systemtic Name: [azanyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-[2-[(2S)-2-methylindolin-1-yl]-1H-pyridin-4-ylidene]methyl]-oxo-ammonium CAS Name: [amino-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1H-pyridin-4-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1H-pyridin-4-ylidene]methyl]-oxoazanium Traditional Name: [amino-[2-[(2S)-2-methylindolin-1-yl]-1H-pyridin-4-ylidene]methyl]-keto-ammonium Formula: C15H17N4O+ MolecularWeight: 269.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC(=C(N)[NH+]=O)C=CN3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=CC(=C(N)[NH+]=O)C=CN3

InChI

InChI=1S/C15H16N4O/c1-10-8-11-4-2-3-5-13(11)19(10)14-9-12(6-7-17-14)15(16)18-20/h2-7,9-10,17H,8,16H2,1H3/p+1/t10-/m0/s1