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

Systemtic Name: 4-[2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-(2-thiazol-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[2-(2-thiazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(2-thiazol-2-yl-1H-indol-3-yl)butylamine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3S/c16-8-4-3-6-12-11-5-1-2-7-13(11)18-14(12)15-17-9-10-19-15/h1-2,5,7,9-10,18H,3-4,6,8,16H2