3-(2-azanyl-1-ethyl-indol-5-yl)oxybutanoic acid

Systemtic Name: 3-(2-azanyl-1-ethyl-indol-5-yl)oxybutanoic acid Openeye Name: 3-(2-amino-1-ethyl-indol-5-yl)oxybutanoic acid CAS Name: 3-[(2-amino-1-ethyl-5-indolyl)oxy]butanoic acid IUPAC Name: 3-(2-amino-1-ethylindol-5-yl)oxybutanoic acid Traditional Name: 3-(2-amino-1-ethyl-indol-5-yl)oxybutyric acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC(C)CC(=O)O)C=C1N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC(C)CC(=O)O)C=C1N

InChI

InChI=1S/C14H18N2O3/c1-3-16-12-5-4-11(7-10(12)8-13(16)15)19-9(2)6-14(17)18/h4-5,7-9H,3,6,15H2,1-2H3,(H,17,18)