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

Systemtic Name: 4-(5-chloranyl-2-methyl-1H-indol-3-yl)-N-ethyl-1,3-thiazol-2-amine Openeye Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)-N-ethyl-thiazol-2-amine CAS Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)-N-ethyl-2-thiazolamine IUPAC Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)-N-ethyl-1,3-thiazol-2-amine Traditional Name: [4-(5-chloro-2-methyl-1H-indol-3-yl)thiazol-2-yl]-ethyl-amine Formula: C14H14ClN3S MolecularWeight: 291.79906

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=C(NC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CCNC1=NC(=CS1)C2=C(NC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C14H14ClN3S/c1-3-16-14-18-12(7-19-14)13-8(2)17-11-5-4-9(15)6-10(11)13/h4-7,17H,3H2,1-2H3,(H,16,18)