3-(isothiocyanatomethyl)-1H-indol-4-ol

Systemtic Name: 3-(isothiocyanatomethyl)-1H-indol-4-ol Openeye Name: 3-(isothiocyanatomethyl)-1H-indol-4-ol CAS Name: 3-(isothiocyanatomethyl)-1H-indol-4-ol IUPAC Name: 3-(isothiocyanatomethyl)-1H-indol-4-ol Traditional Name: 3-(isothiocyanatomethyl)-1H-indol-4-ol Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=CN2)CN=C=S

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=CN2)CN=C=S

InChI

InChI=1S/C10H8N2OS/c13-9-3-1-2-8-10(9)7(5-12-8)4-11-6-14/h1-3,5,12-13H,4H2