(E)-2-diazonio-1-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-2-diazonio-1-[(2S,3S)-2-ethyl-3-methyl-indolin-1-yl]-3-oxo-but-1-en-1-olate CAS Name: (E)-2-diazonio-1-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]-3-oxobut-1-en-1-olate Traditional Name: (E)-2-diazonio-1-[(2S,3S)-2-ethyl-3-methyl-indolin-1-yl]-3-keto-but-1-en-1-olate Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=CC=CC=C2N1C(=C(C(=O)C)[N+]#N)[O-])C

Isomeric SMILES

CC[C@H]1[C@H](C2=CC=CC=C2N1/C(=C(/C(=O)C)\[N+]#N)/[O-])C

InChI

InChI=1S/C15H17N3O2/c1-4-12-9(2)11-7-5-6-8-13(11)18(12)15(20)14(17-16)10(3)19/h5-9,12H,4H2,1-3H3/t9-,12-/m0/s1