(1R)-2-(1H-indol-3-yl)-1-(1,3-thiazol-2-yl)ethanamine

Systemtic Name: (1R)-2-(1H-indol-3-yl)-1-(1,3-thiazol-2-yl)ethanamine Openeye Name: (1R)-2-(1H-indol-3-yl)-1-thiazol-2-yl-ethanamine CAS Name: (1R)-2-(1H-indol-3-yl)-1-(2-thiazolyl)ethanamine IUPAC Name: (1R)-2-(1H-indol-3-yl)-1-(1,3-thiazol-2-yl)ethanamine Traditional Name: [(1R)-2-(1H-indol-3-yl)-1-thiazol-2-yl-ethyl]amine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C3=NC=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C3=NC=CS3)N

InChI

InChI=1S/C13H13N3S/c14-11(13-15-5-6-17-13)7-9-8-16-12-4-2-1-3-10(9)12/h1-6,8,11,16H,7,14H2/t11-/m1/s1