3-azanyl-2,4-bis(chloranyl)-2,3-dihydro-1H-indole-5,6-diol

Systemtic Name: 3-azanyl-2,4-bis(chloranyl)-2,3-dihydro-1H-indole-5,6-diol Openeye Name: 3-amino-2,4-dichloro-indoline-5,6-diol CAS Name: 3-amino-2,4-dichloro-2,3-dihydro-1H-indole-5,6-diol IUPAC Name: 3-amino-2,4-dichloro-2,3-dihydro-1H-indole-5,6-diol Traditional Name: 3-amino-2,4-dichloro-indoline-5,6-diol Formula: C8H8Cl2N2O2 MolecularWeight: 235.06732

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1O)O)Cl)C(C(N2)Cl)N

Isomeric SMILES

C1=C2C(=C(C(=C1O)O)Cl)C(C(N2)Cl)N

InChI

InChI=1S/C8H8Cl2N2O2/c9-5-4-2(1-3(13)7(5)14)12-8(10)6(4)11/h1,6,8,12-14H,11H2