2,2-bis(oxidanyl)indene-1,3-dione; ethane-1,2-diamine

Systemtic Name: 2,2-bis(oxidanyl)indene-1,3-dione; ethane-1,2-diamine Openeye Name: 2,2-dihydroxyindane-1,3-dione; ethane-1,2-diamine CAS Name: 2,2-dihydroxyindene-1,3-dione; ethane-1,2-diamine IUPAC Name: 2,2-dihydroxyindene-1,3-dione; ethane-1,2-diamine Traditional Name: 2-aminoethylamine; ninhydrin Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O.C(CN)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O.C(CN)N

InChI

InChI=1S/C9H6O4.C2H8N2/c10-7-5-3-1-2-4-6(5)8(11)9(7,12)13;3-1-2-4/h1-4,12-13H;1-4H2