2-(2-methyl-5-morpholin-4-yl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(2-methyl-5-morpholin-4-yl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(2-methyl-5-morpholino-1H-indol-3-yl)acetic acid CAS Name: 2-[2-methyl-5-(4-morpholinyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-(2-methyl-5-morpholin-4-yl-1H-indol-3-yl)acetic acid Traditional Name: 2-(2-methyl-5-morpholino-1H-indol-3-yl)acetic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)N3CCOCC3)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)N3CCOCC3)CC(=O)O

InChI

InChI=1S/C15H18N2O3/c1-10-12(9-15(18)19)13-8-11(2-3-14(13)16-10)17-4-6-20-7-5-17/h2-3,8,16H,4-7,9H2,1H3,(H,18,19)