4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1,5-dimethyl-pyrrole-2-carbonitrile

Systemtic Name: 4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1,5-dimethyl-pyrrole-2-carbonitrile Openeye Name: 4-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]-1,5-dimethyl-pyrrole-2-carbonitrile CAS Name: 4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-1,5-dimethyl-2-pyrrolecarbonitrile IUPAC Name: 4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-1,5-dimethylpyrrole-2-carbonitrile Traditional Name: 4-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]-1,5-dimethyl-pyrrole-2-carbonitrile Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C16H12ClN3O/c1-9-10(5-12(8-18)20(9)2)6-14-13-4-3-11(17)7-15(13)19-16(14)21/h3-7H,1-2H3,(H,19,21)/b14-6+