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

Systemtic Name: 4-(5-chloranyl-2-methyl-1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(5-chloro-2-methyl-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(5-chloro-2-methyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C15H14ClN3S MolecularWeight: 303.80976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=CSC(=N3)NCC=C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C15H14ClN3S/c1-3-6-17-15-19-13(8-20-15)14-9(2)18-12-5-4-10(16)7-11(12)14/h3-5,7-8,18H,1,6H2,2H3,(H,17,19)