(5-chloranyl-1,3-dimethyl-indol-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (5-chloranyl-1,3-dimethyl-indol-2-yl)-morpholin-4-yl-methanone Openeye Name: (5-chloro-1,3-dimethyl-indol-2-yl)-morpholino-methanone CAS Name: (5-chloro-1,3-dimethyl-2-indolyl)-(4-morpholinyl)methanone IUPAC Name: (5-chloro-1,3-dimethylindol-2-yl)-morpholin-4-ylmethanone Traditional Name: (5-chloro-1,3-dimethyl-indol-2-yl)-morpholino-methanone Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)N3CCOCC3

InChI

InChI=1S/C15H17ClN2O2/c1-10-12-9-11(16)3-4-13(12)17(2)14(10)15(19)18-5-7-20-8-6-18/h3-4,9H,5-8H2,1-2H3