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

Systemtic Name: (5-chloranyl-1-methyl-indol-2-yl)-(5-methyl-1,2-oxazol-3-yl)methanone Openeye Name: (5-chloro-1-methyl-indol-2-yl)-(5-methylisoxazol-3-yl)methanone CAS Name: (5-chloro-1-methyl-2-indolyl)-(5-methyl-3-isoxazolyl)methanone IUPAC Name: (5-chloro-1-methylindol-2-yl)-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: (5-chloro-1-methyl-indol-2-yl)-(5-methylisoxazol-3-yl)methanone Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)C2=CC3=C(N2C)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)C(=O)C2=CC3=C(N2C)C=CC(=C3)Cl

InChI

InChI=1S/C14H11ClN2O2/c1-8-5-11(16-19-8)14(18)13-7-9-6-10(15)3-4-12(9)17(13)2/h3-7H,1-2H3