4-(1,2,6-trimethylindol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(1,2,6-trimethylindol-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(1,2,6-trimethylindol-3-yl)thiazol-2-amine CAS Name: 4-(1,2,6-trimethyl-3-indolyl)-2-thiazolamine IUPAC Name: 4-(1,2,6-trimethylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1,2,6-trimethylindol-3-yl)thiazol-2-yl]amine Formula: C14H15N3S MolecularWeight: 257.354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2C)C)C3=CSC(=N3)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2C)C)C3=CSC(=N3)N

InChI

InChI=1S/C14H15N3S/c1-8-4-5-10-12(6-8)17(3)9(2)13(10)11-7-18-14(15)16-11/h4-7H,1-3H3,(H2,15,16)