5-chloranyl-1-methyl-3-methylimino-indol-2-one

Systemtic Name: 5-chloranyl-1-methyl-3-methylimino-indol-2-one Openeye Name: 5-chloro-1-methyl-3-methylimino-indolin-2-one CAS Name: 5-chloro-1-methyl-3-methylimino-2-indolone IUPAC Name: 5-chloro-1-methyl-3-methyliminoindol-2-one Traditional Name: 5-chloro-1-methyl-3-methylimino-oxindole Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2=C(C=CC(=C2)Cl)N(C1=O)C

Isomeric SMILES

CN=C1C2=C(C=CC(=C2)Cl)N(C1=O)C

InChI

InChI=1S/C10H9ClN2O/c1-12-9-7-5-6(11)3-4-8(7)13(2)10(9)14/h3-5H,1-2H3