(Z)-3-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[(2S,3S)-2-ethyl-3-methyl-indolin-1-yl]-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[(2S,3S)-2-ethyl-3-methyl-indolin-1-yl]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C15H18N3O3+ MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H]1[C@H](C2=CC=CC=C2N1C(=O)/C(=C(\O)/OC)/[N+]#N)C

InChI

InChI=1S/C15H17N3O3/c1-4-11-9(2)10-7-5-6-8-12(10)18(11)14(19)13(17-16)15(20)21-3/h5-9,11H,4H2,1-3H3/p+1/t9-,11-/m0/s1