(5-chloranyl-1H-indol-3-yl) 3-(1-methylpyrrol-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: (5-chloranyl-1H-indol-3-yl) 3-(1-methylpyrrol-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-chloro-1H-indol-3-yl) 3-(1-methylpyrrol-2-yl)-3-oxo-propanoate CAS Name: 3-(1-methyl-2-pyrrolyl)-3-oxopropanoic acid (5-chloro-1H-indol-3-yl) ester IUPAC Name: (5-chloro-1H-indol-3-yl) 3-(1-methylpyrrol-2-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(1-methylpyrrol-2-yl)propionic acid (5-chloro-1H-indol-3-yl) ester Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CC(=O)OC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN1C=CC=C1C(=O)CC(=O)OC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3/c1-19-6-2-3-13(19)14(20)8-16(21)22-15-9-18-12-5-4-10(17)7-11(12)15/h2-7,9,18H,8H2,1H3