4-[(5-methoxyindol-1-yl)methyl]-1,3-thiazole-2-carboxylic acid

Systemtic Name: 4-[(5-methoxyindol-1-yl)methyl]-1,3-thiazole-2-carboxylic acid Openeye Name: 4-[(5-methoxyindol-1-yl)methyl]thiazole-2-carboxylic acid CAS Name: 4-[(5-methoxy-1-indolyl)methyl]-2-thiazolecarboxylic acid IUPAC Name: 4-[(5-methoxyindol-1-yl)methyl]-1,3-thiazole-2-carboxylic acid Traditional Name: 4-[(5-methoxyindol-1-yl)methyl]thiazole-2-carboxylic acid Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC3=CSC(=N3)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC3=CSC(=N3)C(=O)O

InChI

InChI=1S/C14H12N2O3S/c1-19-11-2-3-12-9(6-11)4-5-16(12)7-10-8-20-13(15-10)14(17)18/h2-6,8H,7H2,1H3,(H,17,18)