2-[(2-carboxy-5-methoxy-1H-indol-7-yl)oxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2-carboxy-5-methoxy-1H-indol-7-yl)oxy]ethyl-dimethyl-azanium Openeye Name: 2-[(2-carboxy-5-methoxy-1H-indol-7-yl)oxy]ethyl-dimethyl-ammonium CAS Name: 2-[(2-carboxy-5-methoxy-1H-indol-7-yl)oxy]ethyl-dimethylammonium IUPAC Name: 2-[(2-carboxy-5-methoxy-1H-indol-7-yl)oxy]ethyl-dimethylazanium Traditional Name: 2-[(2-carboxy-5-methoxy-1H-indol-7-yl)oxy]ethyl-dimethyl-ammonium Formula: C14H19N2O4+ MolecularWeight: 279.31166

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=C2C(=CC(=C1)OC)C=C(N2)C(=O)O

Isomeric SMILES

C[NH+](C)CCOC1=C2C(=CC(=C1)OC)C=C(N2)C(=O)O

InChI

InChI=1S/C14H18N2O4/c1-16(2)4-5-20-12-8-10(19-3)6-9-7-11(14(17)18)15-13(9)12/h6-8,15H,4-5H2,1-3H3,(H,17,18)/p+1