1-[5-chloranyl-2-(morpholin-4-ylmethyl)-1H-indol-3-yl]ethanone

Systemtic Name: 1-[5-chloranyl-2-(morpholin-4-ylmethyl)-1H-indol-3-yl]ethanone Openeye Name: 1-[5-chloro-2-(morpholinomethyl)-1H-indol-3-yl]ethanone CAS Name: 1-[5-chloro-2-(4-morpholinylmethyl)-1H-indol-3-yl]ethanone IUPAC Name: 1-[5-chloro-2-(morpholin-4-ylmethyl)-1H-indol-3-yl]ethanone Traditional Name: 1-[5-chloro-2-(morpholinomethyl)-1H-indol-3-yl]ethanone Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=C1C=C(C=C2)Cl)CN3CCOCC3

Isomeric SMILES

CC(=O)C1=C(NC2=C1C=C(C=C2)Cl)CN3CCOCC3

InChI

InChI=1S/C15H17ClN2O2/c1-10(19)15-12-8-11(16)2-3-13(12)17-14(15)9-18-4-6-20-7-5-18/h2-3,8,17H,4-7,9H2,1H3