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

Systemtic Name: methyl 6'-azanyl-6-bromanyl-5'-cyano-2'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carboxylate Openeye Name: methyl 6'-amino-6-bromo-5'-cyano-2'-methyl-2-oxo-spiro[indoline-3,4'-pyran]-3'-carboxylate CAS Name: 6'-amino-6-bromo-5'-cyano-2'-methyl-2-oxo-3'-spiro[1H-indole-3,4'-pyran]carboxylic acid methyl ester IUPAC Name: methyl 6'-amino-6-bromo-5'-cyano-2'-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3'-carboxylate Traditional Name: 6'-amino-6-bromo-5'-cyano-2-keto-2'-methyl-spiro[indoline-3,4'-pyran]-3'-carboxylic acid methyl ester Formula: C16H12BrN3O4 MolecularWeight: 390.18818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O4/c1-7-12(14(21)23-2)16(10(6-18)13(19)24-7)9-4-3-8(17)5-11(9)20-15(16)22/h3-5H,19H2,1-2H3,(H,20,22)