(6-chloranyl-1-methyl-indol-2-yl)-(1-methylimidazol-2-yl)methanone

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-(1-methylimidazol-2-yl)methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-(1-methylimidazol-2-yl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-(1-methyl-2-imidazolyl)methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-(1-methylimidazol-2-yl)methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-(1-methylimidazol-2-yl)methanone Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl

InChI

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