4-(5,6-dimethoxy-1-methyl-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(5,6-dimethoxy-1-methyl-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(5,6-dimethoxy-1-methyl-indol-3-yl)thiazol-2-amine CAS Name: 4-(5,6-dimethoxy-1-methyl-3-indolyl)-2-thiazolamine IUPAC Name: 4-(5,6-dimethoxy-1-methylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(5,6-dimethoxy-1-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C21)OC)OC)C3=CSC(=N3)N

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C21)OC)OC)C3=CSC(=N3)N

InChI

InChI=1S/C14H15N3O2S/c1-17-6-9(10-7-20-14(15)16-10)8-4-12(18-2)13(19-3)5-11(8)17/h4-7H,1-3H3,(H2,15,16)