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

Systemtic Name: 4-(5-chloranyl-1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(5-chloro-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(5-chloro-1H-indol-3-yl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(5-chloro-1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(5-chloro-1H-indol-3-yl)thiazol-2-yl]amine Formula: C14H12ClN3S MolecularWeight: 289.78318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN3S/c1-2-5-16-14-18-13(8-19-14)11-7-17-12-4-3-9(15)6-10(11)12/h2-4,6-8,17H,1,5H2,(H,16,18)