(5-chloranyl-1H-indol-2-yl)-(1-methylimidazol-2-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(1-methylimidazol-2-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(1-methylimidazol-2-yl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(1-methyl-2-imidazolyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(1-methylimidazol-2-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(1-methylimidazol-2-yl)methanone Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

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