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

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-(1H-imidazol-2-yl)methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-(1H-imidazol-2-yl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-(1H-imidazol-2-yl)methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-(1H-imidazol-2-yl)methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-(1H-imidazol-2-yl)methanone Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=NC=CN3

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=NC=CN3

InChI

InChI=1S/C13H10ClN3O/c1-17-10-7-9(14)3-2-8(10)6-11(17)12(18)13-15-4-5-16-13/h2-7H,1H3,(H,15,16)