5-azanyl-2-(2,3-dihydro-1H-inden-5-yl)-4-oxidanyl-furan-3-one

Systemtic Name: 5-azanyl-2-(2,3-dihydro-1H-inden-5-yl)-4-oxidanyl-furan-3-one Openeye Name: 5-amino-4-hydroxy-2-indan-5-yl-furan-3-one CAS Name: 5-amino-2-(2,3-dihydro-1H-inden-5-yl)-4-hydroxy-3-furanone IUPAC Name: 5-amino-2-(2,3-dihydro-1H-inden-5-yl)-4-hydroxyfuran-3-one Traditional Name: 5-amino-4-hydroxy-2-indan-5-yl-furan-3-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3C(=O)C(=C(O3)N)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3C(=O)C(=C(O3)N)O

InChI

InChI=1S/C13H13NO3/c14-13-11(16)10(15)12(17-13)9-5-4-7-2-1-3-8(7)6-9/h4-6,12,16H,1-3,14H2