ethyl 1-phenyl-5,5a-dihydro-4H-furo[2,3-g]indazol-1-ium-3-carboxylate

Systemtic Name: ethyl 1-phenyl-5,5a-dihydro-4H-furo[2,3-g]indazol-1-ium-3-carboxylate Openeye Name: ethyl 1-phenyl-5,5a-dihydro-4H-furo[2,3-g]indazol-1-ium-3-carboxylate CAS Name: 1-phenyl-5,5a-dihydro-4H-furo[2,3-g]indazol-1-ium-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-phenyl-5,5a-dihydro-4H-furo[2,3-g]indazol-1-ium-3-carboxylate Traditional Name: 1-phenyl-5,5a-dihydro-4H-fur[2,3-g]indazol-1-ium-3-carboxylic acid ethyl ester Formula: C18H17N2O3+ MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCC3C(=C2[N+](=N1)C4=CC=CC=C4)C=CO3

Isomeric SMILES

CCOC(=O)C1=C2CCC3C(=C2[N+](=N1)C4=CC=CC=C4)C=CO3

InChI

InChI=1S/C18H17N2O3/c1-2-22-18(21)16-14-8-9-15-13(10-11-23-15)17(14)20(19-16)12-6-4-3-5-7-12/h3-7,10-11,15H,2,8-9H2,1H3/q+1