4-azanyl-3-[1,2-bis(oxidanyl)ethyl]-5-chloranyl-1H-indole-6,7-dione

Systemtic Name: 4-azanyl-3-[1,2-bis(oxidanyl)ethyl]-5-chloranyl-1H-indole-6,7-dione Openeye Name: 4-amino-5-chloro-3-(1,2-dihydroxyethyl)-1H-indole-6,7-dione CAS Name: 4-amino-5-chloro-3-(1,2-dihydroxyethyl)-1H-indole-6,7-dione IUPAC Name: 4-amino-5-chloro-3-(1,2-dihydroxyethyl)-1H-indole-6,7-dione Traditional Name: 4-amino-5-chloro-3-(1,2-dihydroxyethyl)-1H-indole-6,7-quinone Formula: C10H9ClN2O4 MolecularWeight: 256.64246

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(N1)C(=O)C(=O)C(=C2N)Cl)C(CO)O

Isomeric SMILES

C1=C(C2=C(N1)C(=O)C(=O)C(=C2N)Cl)C(CO)O

InChI

InChI=1S/C10H9ClN2O4/c11-6-7(12)5-3(4(15)2-14)1-13-8(5)10(17)9(6)16/h1,4,13-15H,2,12H2