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

Systemtic Name: 4-(5-methoxy-1-methyl-indol-3-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(5-methoxy-1-methyl-indol-3-yl)-5-methyl-thiazol-2-amine CAS Name: 4-(5-methoxy-1-methyl-3-indolyl)-5-methyl-2-thiazolamine IUPAC Name: 4-(5-methoxy-1-methylindol-3-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(5-methoxy-1-methyl-indol-3-yl)-5-methyl-thiazol-2-yl]amine Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CN(C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CN(C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C14H15N3OS/c1-8-13(16-14(15)19-8)11-7-17(2)12-5-4-9(18-3)6-10(11)12/h4-7H,1-3H3,(H2,15,16)