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

Systemtic Name: (5-chloranyl-1,3-dimethyl-indol-2-yl)-imidazol-1-yl-methanone Openeye Name: (5-chloro-1,3-dimethyl-indol-2-yl)-imidazol-1-yl-methanone CAS Name: (5-chloro-1,3-dimethyl-2-indolyl)-(1-imidazolyl)methanone IUPAC Name: (5-chloro-1,3-dimethylindol-2-yl)-imidazol-1-ylmethanone Traditional Name: (5-chloro-1,3-dimethyl-indol-2-yl)-imidazol-1-yl-methanone Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)N3C=CN=C3

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)N3C=CN=C3

InChI

InChI=1S/C14H12ClN3O/c1-9-11-7-10(15)3-4-12(11)17(2)13(9)14(19)18-6-5-16-8-18/h3-8H,1-2H3