3-[5,6-bis(chloranyl)-1-methyl-indol-3-yl]-2-oxidanylidene-1H-imidazole-5-carbonitrile

Systemtic Name: 3-[5,6-bis(chloranyl)-1-methyl-indol-3-yl]-2-oxidanylidene-1H-imidazole-5-carbonitrile Openeye Name: 3-(5,6-dichloro-1-methyl-indol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile CAS Name: 3-(5,6-dichloro-1-methyl-3-indolyl)-2-oxo-1H-imidazole-5-carbonitrile IUPAC Name: 3-(5,6-dichloro-1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile Traditional Name: 1-(5,6-dichloro-1-methyl-indol-3-yl)-2-keto-4-imidazoline-4-carbonitrile Formula: C13H8Cl2N4O MolecularWeight: 307.13482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C21)Cl)Cl)N3C=C(NC3=O)C#N

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C21)Cl)Cl)N3C=C(NC3=O)C#N

InChI

InChI=1S/C13H8Cl2N4O/c1-18-6-12(19-5-7(4-16)17-13(19)20)8-2-9(14)10(15)3-11(8)18/h2-3,5-6H,1H3,(H,17,20)