(2Z)-5-chloranyl-1-(2-dimethylaminoethyl)-2-[methoxy(oxidanyl)methylidene]indol-3-one

Systemtic Name: (2Z)-5-chloranyl-1-(2-dimethylaminoethyl)-2-[methoxy(oxidanyl)methylidene]indol-3-one Openeye Name: (2Z)-5-chloro-1-(2-dimethylaminoethyl)-2-[hydroxy(methoxy)methylene]indolin-3-one CAS Name: (2Z)-5-chloro-1-(2-dimethylaminoethyl)-2-[hydroxy(methoxy)methylidene]-3-indolone IUPAC Name: (2Z)-5-chloro-1-(2-dimethylaminoethyl)-2-[hydroxy(methoxy)methylidene]indol-3-one Traditional Name: (2Z)-5-chloro-1-(2-dimethylaminoethyl)-2-[hydroxy(methoxy)methylene]pseudoindoxyl Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)Cl)C(=O)C1=C(O)OC

Isomeric SMILES

CN(C)CCN\1C2=C(C=C(C=C2)Cl)C(=O)/C1=C(\O)/OC

InChI

InChI=1S/C14H17ClN2O3/c1-16(2)6-7-17-11-5-4-9(15)8-10(11)13(18)12(17)14(19)20-3/h4-5,8,19H,6-7H2,1-3H3/b14-12-