(3-ethoxycarbonyl-1,2-dimethyl-5-oxidanyl-indol-4-yl)methyl-dimethyl-azanium

Systemtic Name: (3-ethoxycarbonyl-1,2-dimethyl-5-oxidanyl-indol-4-yl)methyl-dimethyl-azanium Openeye Name: (3-ethoxycarbonyl-5-hydroxy-1,2-dimethyl-indol-4-yl)methyl-dimethyl-ammonium CAS Name: (3-ethoxycarbonyl-5-hydroxy-1,2-dimethyl-4-indolyl)methyl-dimethylammonium IUPAC Name: (3-ethoxycarbonyl-5-hydroxy-1,2-dimethylindol-4-yl)methyl-dimethylazanium Traditional Name: (3-carbethoxy-5-hydroxy-1,2-dimethyl-indol-4-yl)methyl-dimethyl-ammonium Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)O)C[NH+](C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)O)C[NH+](C)C)C)C

InChI

InChI=1S/C16H22N2O3/c1-6-21-16(20)14-10(2)18(5)12-7-8-13(19)11(15(12)14)9-17(3)4/h7-8,19H,6,9H2,1-5H3/p+1