4-[5-chloranyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-(5-chloro-2-thiazol-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[5-chloro-2-(2-thiazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(5-chloro-2-thiazol-2-yl-1H-indol-3-yl)butylamine Formula: C15H16ClN3S MolecularWeight: 305.82564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(N2)C3=NC=CS3)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(N2)C3=NC=CS3)CCCCN

InChI

InChI=1S/C15H16ClN3S/c16-10-4-5-13-12(9-10)11(3-1-2-6-17)14(19-13)15-18-7-8-20-15/h4-5,7-9,19H,1-3,6,17H2