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

Systemtic Name: 4-[7-chloranyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-(7-chloro-2-thiazol-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[7-chloro-2-(2-thiazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-chloro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(7-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(=C1)Cl)NC(=C2CCCCN)C3=NC=CS3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=NC=CS3

InChI

InChI=1S/C15H16ClN3S/c16-12-6-3-5-10-11(4-1-2-7-17)14(19-13(10)12)15-18-8-9-20-15/h3,5-6,8-9,19H,1-2,4,7,17H2