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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)N

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)N

InChI

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