(5-chloranyl-1-methyl-indol-2-yl)-(2-methyl-1H-imidazol-5-yl)methanone

Systemtic Name: (5-chloranyl-1-methyl-indol-2-yl)-(2-methyl-1H-imidazol-5-yl)methanone Openeye Name: (5-chloro-1-methyl-indol-2-yl)-(2-methyl-1H-imidazol-5-yl)methanone CAS Name: (5-chloro-1-methyl-2-indolyl)-(2-methyl-1H-imidazol-5-yl)methanone IUPAC Name: (5-chloro-1-methylindol-2-yl)-(2-methyl-1H-imidazol-5-yl)methanone Traditional Name: (5-chloro-1-methyl-indol-2-yl)-(2-methyl-1H-imidazol-5-yl)methanone Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C(=O)C2=CC3=C(N2C)C=CC(=C3)Cl

Isomeric SMILES

CC1=NC=C(N1)C(=O)C2=CC3=C(N2C)C=CC(=C3)Cl

InChI

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