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

Systemtic Name: [(1Z)-1-(5-ethyl-1,3,3-trimethyl-indol-2-ylidene)ethyl]-oxidanylidene-azanium chloride Openeye Name: [(1Z)-1-(5-ethyl-1,3,3-trimethyl-indolin-2-ylidene)ethyl]-oxo-ammonium chloride CAS Name: [(1Z)-1-(5-ethyl-1,3,3-trimethyl-2-indolylidene)ethyl]-oxoammonium chloride IUPAC Name: [(1Z)-1-(5-ethyl-1,3,3-trimethylindol-2-ylidene)ethyl]-oxoazanium chloride Traditional Name: [(1Z)-1-(5-ethyl-1,3,3-trimethyl-indolin-2-ylidene)ethyl]-keto-ammonium chloride Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C(C)[NH+]=O)C2(C)C)C.[Cl-]

Isomeric SMILES

CCC1=CC2=C(C=C1)N(/C(=C(/C)\[NH+]=O)/C2(C)C)C.[Cl-]

InChI

InChI=1S/C15H20N2O.ClH/c1-6-11-7-8-13-12(9-11)15(3,4)14(17(13)5)10(2)16-18;/h7-9H,6H2,1-5H3;1H/b14-10-;