4,6-bis(azanyl)-3-[1,2-bis(oxidanyl)ethyl]-5-chloranyl-indol-7-one

Systemtic Name: 4,6-bis(azanyl)-3-[1,2-bis(oxidanyl)ethyl]-5-chloranyl-indol-7-one Openeye Name: 4,6-diamino-5-chloro-3-(1,2-dihydroxyethyl)indol-7-one CAS Name: 4,6-diamino-5-chloro-3-(1,2-dihydroxyethyl)-7-indolone IUPAC Name: 4,6-diamino-5-chloro-3-(1,2-dihydroxyethyl)indol-7-one Traditional Name: 4,6-diamino-5-chloro-3-(1,2-dihydroxyethyl)indol-7-one Formula: C10H10ClN3O3 MolecularWeight: 255.6577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O3/c11-6-7(12)5-3(4(16)2-15)1-14-9(5)10(17)8(6)13/h1,4,15-16H,2,12-13H2