[(1Z)-1-(5-methoxy-1,3,3-trimethyl-indol-2-ylidene)ethyl]-oxidanylidene-azanium chloride

Systemtic Name: [(1Z)-1-(5-methoxy-1,3,3-trimethyl-indol-2-ylidene)ethyl]-oxidanylidene-azanium chloride Openeye Name: [(1Z)-1-(5-methoxy-1,3,3-trimethyl-indolin-2-ylidene)ethyl]-oxo-ammonium chloride CAS Name: [(1Z)-1-(5-methoxy-1,3,3-trimethyl-2-indolylidene)ethyl]-oxoammonium chloride IUPAC Name: [(1Z)-1-(5-methoxy-1,3,3-trimethylindol-2-ylidene)ethyl]-oxoazanium chloride Traditional Name: keto-[(1Z)-1-(5-methoxy-1,3,3-trimethyl-indolin-2-ylidene)ethyl]ammonium chloride Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(C2=C(N1C)C=CC(=C2)OC)(C)C)[NH+]=O.[Cl-]

Isomeric SMILES

C/C(=C/1\C(C2=C(N1C)C=CC(=C2)OC)(C)C)/[NH+]=O.[Cl-]

InChI

InChI=1S/C14H18N2O2.ClH/c1-9(15-17)13-14(2,3)11-8-10(18-5)6-7-12(11)16(13)4;/h6-8H,1-5H3;1H/b13-9-;