2-chloranyl-5-methoxy-2,3-dihydro-1H-indole-4,6-diol

Systemtic Name: 2-chloranyl-5-methoxy-2,3-dihydro-1H-indole-4,6-diol Openeye Name: 2-chloro-5-methoxy-indoline-4,6-diol CAS Name: 2-chloro-5-methoxy-2,3-dihydro-1H-indole-4,6-diol IUPAC Name: 2-chloro-5-methoxy-2,3-dihydro-1H-indole-4,6-diol Traditional Name: 2-chloro-5-methoxy-indoline-4,6-diol Formula: C9H10ClNO3 MolecularWeight: 215.6336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1O)CC(N2)Cl)O

Isomeric SMILES

COC1=C(C=C2C(=C1O)CC(N2)Cl)O

InChI

InChI=1S/C9H10ClNO3/c1-14-9-6(12)3-5-4(8(9)13)2-7(10)11-5/h3,7,11-13H,2H2,1H3