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

Systemtic Name: (3-ethoxycarbonyl-1-methyl-5-oxidanyl-indol-2-yl)methyl-dimethyl-azanium Openeye Name: (3-ethoxycarbonyl-5-hydroxy-1-methyl-indol-2-yl)methyl-dimethyl-ammonium CAS Name: (3-ethoxycarbonyl-5-hydroxy-1-methyl-2-indolyl)methyl-dimethylammonium IUPAC Name: (3-ethoxycarbonyl-5-hydroxy-1-methylindol-2-yl)methyl-dimethylazanium Traditional Name: (3-carbethoxy-5-hydroxy-1-methyl-indol-2-yl)methyl-dimethyl-ammonium Formula: C15H21N2O3+ MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-5-20-15(19)14-11-8-10(18)6-7-12(11)17(4)13(14)9-16(2)3/h6-8,18H,5,9H2,1-4H3/p+1