2-(7-methoxy-1H-indol-3-yl)-2-morpholin-4-yl-ethanoic acid

Systemtic Name: 2-(7-methoxy-1H-indol-3-yl)-2-morpholin-4-yl-ethanoic acid Openeye Name: 2-(7-methoxy-1H-indol-3-yl)-2-morpholino-acetic acid CAS Name: 2-(7-methoxy-1H-indol-3-yl)-2-(4-morpholinyl)acetic acid IUPAC Name: 2-(7-methoxy-1H-indol-3-yl)-2-morpholin-4-ylacetic acid Traditional Name: 2-(7-methoxy-1H-indol-3-yl)-2-morpholino-acetic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C2C(C(=O)O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC2=C1NC=C2C(C(=O)O)N3CCOCC3

InChI

InChI=1S/C15H18N2O4/c1-20-12-4-2-3-10-11(9-16-13(10)12)14(15(18)19)17-5-7-21-8-6-17/h2-4,9,14,16H,5-8H2,1H3,(H,18,19)