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prop-2-enyl 6'-azanyl-5-bromanyl-5'-cyano-2'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carboxylate

prop-2-enyl 6'-azanyl-5-bromanyl-5'-cyano-2'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carboxylate

Systemtic Name:prop-2-enyl 6'-azanyl-5-bromanyl-5'-cyano-2'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carboxylate
Openeye Name:allyl 6'-amino-5-bromo-5'-cyano-2'-methyl-2-oxo-spiro[indoline-3,4'-pyran]-3'-carboxylate
CAS Name:6'-amino-5-bromo-5'-cyano-2'-methyl-2-oxo-3'-spiro[1H-indole-3,4'-pyran]carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 6'-amino-5-bromo-5'-cyano-2'-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3'-carboxylate
Traditional Name:6'-amino-5-bromo-5'-cyano-2-keto-2'-methyl-spiro[indoline-3,4'-pyran]-3'-carboxylic acid allyl ester
Formula: C18H14BrN3O4
MolecularWeight: 416.22546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C3=C(C=CC(=C3)Br)NC2=O)C(=C(O1)N)C#N)C(=O)OCC=C


Isomeric SMILES

CC1=C(C2(C3=C(C=CC(=C3)Br)NC2=O)C(=C(O1)N)C#N)C(=O)OCC=C


InChI

InChI=1S/C18H14BrN3O4/c1-3-6-25-16(23)14-9(2)26-15(21)12(8-20)18(14)11-7-10(19)4-5-13(11)22-17(18)24/h3-5,7H,1,6,21H2,2H3,(H,22,24)


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