3-isothiocyanato-4-methoxy-1H-indol-5-ol

Systemtic Name: 3-isothiocyanato-4-methoxy-1H-indol-5-ol Openeye Name: 3-isothiocyanato-4-methoxy-1H-indol-5-ol CAS Name: 3-isothiocyanato-4-methoxy-1H-indol-5-ol IUPAC Name: 3-isothiocyanato-4-methoxy-1H-indol-5-ol Traditional Name: 3-isothiocyanato-4-methoxy-1H-indol-5-ol Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=CN2)N=C=S)O

Isomeric SMILES

COC1=C(C=CC2=C1C(=CN2)N=C=S)O

InChI

InChI=1S/C10H8N2O2S/c1-14-10-8(13)3-2-6-9(10)7(4-11-6)12-5-15/h2-4,11,13H,1H3