5-methoxy-1-methyl-3-(4-methyl-1,3-thiazol-2-yl)indol-4-ol

Systemtic Name: 5-methoxy-1-methyl-3-(4-methyl-1,3-thiazol-2-yl)indol-4-ol Openeye Name: 5-methoxy-1-methyl-3-(4-methylthiazol-2-yl)indol-4-ol CAS Name: 5-methoxy-1-methyl-3-(4-methyl-2-thiazolyl)-4-indolol IUPAC Name: 5-methoxy-1-methyl-3-(4-methyl-1,3-thiazol-2-yl)indol-4-ol Traditional Name: 5-methoxy-1-methyl-3-(4-methylthiazol-2-yl)indol-4-ol Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CN(C3=C2C(=C(C=C3)OC)O)C

Isomeric SMILES

CC1=CSC(=N1)C2=CN(C3=C2C(=C(C=C3)OC)O)C

InChI

InChI=1S/C14H14N2O2S/c1-8-7-19-14(15-8)9-6-16(2)10-4-5-11(18-3)13(17)12(9)10/h4-7,17H,1-3H3