(E)-4-(5-chloranyl-1H-indol-3-yl)-2-(methylamino)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(5-chloranyl-1H-indol-3-yl)-2-(methylamino)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(5-chloro-1H-indol-3-yl)-2-(methylamino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(5-chloro-1H-indol-3-yl)-2-(methylamino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(5-chloro-1H-indol-3-yl)-2-(methylamino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(5-chloro-1H-indol-3-yl)-4-keto-2-(methylamino)but-2-enoic acid Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=CC(=O)C1=CNC2=C1C=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CN/C(=C/C(=O)C1=CNC2=C1C=C(C=C2)Cl)/C(=O)O

InChI

InChI=1S/C13H11ClN2O3/c1-15-11(13(18)19)5-12(17)9-6-16-10-3-2-7(14)4-8(9)10/h2-6,15-16H,1H3,(H,18,19)/b11-5+