(5-chloranyl-1H-indol-2-yl)-(5-methyl-1,2-oxazol-3-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(5-methyl-1,2-oxazol-3-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(5-methylisoxazol-3-yl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(5-methyl-3-isoxazolyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(5-methylisoxazol-3-yl)methanone Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C13H9ClN2O2/c1-7-4-12(16-18-7)13(17)11-6-8-5-9(14)2-3-10(8)15-11/h2-6,15H,1H3