(1-methylindol-3-yl) 3-oxidanyl-2-propoxy-propanoate

Systemtic Name: (1-methylindol-3-yl) 3-oxidanyl-2-propoxy-propanoate Openeye Name: (1-methylindol-3-yl) 3-hydroxy-2-propoxy-propanoate CAS Name: 3-hydroxy-2-propoxypropanoic acid (1-methyl-3-indolyl) ester IUPAC Name: (1-methylindol-3-yl) 3-hydroxy-2-propoxypropanoate Traditional Name: 3-hydroxy-2-propoxy-propionic acid (1-methylindol-3-yl) ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CO)C(=O)OC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCCOC(CO)C(=O)OC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C15H19NO4/c1-3-8-19-14(10-17)15(18)20-13-9-16(2)12-7-5-4-6-11(12)13/h4-7,9,14,17H,3,8,10H2,1-2H3