4-[4,7-bis(chloranyl)-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,7-bis(chloranyl)-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-(4,7-dichloro-2-thiazol-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[4,7-dichloro-2-(2-thiazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,7-dichloro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(4,7-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=CC(=C2C(=C1Cl)C(=C(N2)C3=NC=CS3)CCCCN)Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C(=C(N2)C3=NC=CS3)CCCCN)Cl

InChI

InChI=1S/C15H15Cl2N3S/c16-10-4-5-11(17)14-12(10)9(3-1-2-6-18)13(20-14)15-19-7-8-21-15/h4-5,7-8,20H,1-3,6,18H2