4-[2-(1H-indol-3-ylmethyl)-1,3-thiazol-4-yl]benzene-1,2-diol

Systemtic Name: 4-[2-(1H-indol-3-ylmethyl)-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(1H-indol-3-ylmethyl)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(1H-indol-3-ylmethyl)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(1H-indol-3-ylmethyl)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(1H-indol-3-ylmethyl)thiazol-4-yl]pyrocatechol Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NC(=CS3)C4=CC(=C(C=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NC(=CS3)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C18H14N2O2S/c21-16-6-5-11(7-17(16)22)15-10-23-18(20-15)8-12-9-19-14-4-2-1-3-13(12)14/h1-7,9-10,19,21-22H,8H2