4-(5-chloranyl-1,2-dimethyl-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-(5-chloranyl-1,2-dimethyl-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(5-chloro-1,2-dimethyl-indol-3-yl)thiazol-2-amine CAS Name: 4-(5-chloro-1,2-dimethyl-3-indolyl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(5-chloro-1,2-dimethylindol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(5-chloro-1,2-dimethyl-indol-3-yl)thiazol-2-yl]amine Formula: C16H16ClN3S MolecularWeight: 317.83634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)Cl)C3=CSC(=N3)NCC=C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)Cl)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C16H16ClN3S/c1-4-7-18-16-19-13(9-21-16)15-10(2)20(3)14-6-5-11(17)8-12(14)15/h4-6,8-9H,1,7H2,2-3H3,(H,18,19)