4-[4,6-bis(chloranyl)-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,6-bis(chloranyl)-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-(4,6-dichloro-2-thiazol-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[4,6-dichloro-2-(2-thiazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,6-dichloro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(4,6-dichloro-2-thiazol-2-yl-1H-indol-3-yl)butylamine Formula: C15H15Cl2N3S MolecularWeight: 340.2707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCCN

Isomeric SMILES

C1=CSC(=N1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCCN

InChI

InChI=1S/C15H15Cl2N3S/c16-9-7-11(17)13-10(3-1-2-4-18)14(20-12(13)8-9)15-19-5-6-21-15/h5-8,20H,1-4,18H2