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

Systemtic Name: 4-azanyl-3-[1,2-bis(oxidanyl)ethyl]-5-chloranyl-1-methyl-indole-6,7-dione Openeye Name: 4-amino-5-chloro-3-(1,2-dihydroxyethyl)-1-methyl-indole-6,7-dione CAS Name: 4-amino-5-chloro-3-(1,2-dihydroxyethyl)-1-methylindole-6,7-dione IUPAC Name: 4-amino-5-chloro-3-(1,2-dihydroxyethyl)-1-methylindole-6,7-dione Traditional Name: 4-amino-5-chloro-3-(1,2-dihydroxyethyl)-1-methyl-indole-6,7-quinone Formula: C11H11ClN2O4 MolecularWeight: 270.66904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)C(=O)C(=C2N)Cl)C(CO)O

Isomeric SMILES

CN1C=C(C2=C1C(=O)C(=O)C(=C2N)Cl)C(CO)O

InChI

InChI=1S/C11H11ClN2O4/c1-14-2-4(5(16)3-15)6-8(13)7(12)10(17)11(18)9(6)14/h2,5,15-16H,3,13H2,1H3