(2S)-1-[2-(2,3-dihydroindol-1-yl)-1,3-thiazol-4-yl]propan-2-amine

Systemtic Name: (2S)-1-[2-(2,3-dihydroindol-1-yl)-1,3-thiazol-4-yl]propan-2-amine Openeye Name: (2S)-1-(2-indolin-1-ylthiazol-4-yl)propan-2-amine CAS Name: (2S)-1-[2-(2,3-dihydroindol-1-yl)-4-thiazolyl]-2-propanamine IUPAC Name: (2S)-1-[2-(2,3-dihydroindol-1-yl)-1,3-thiazol-4-yl]propan-2-amine Traditional Name: [(1S)-2-(2-indolin-1-ylthiazol-4-yl)-1-methyl-ethyl]amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)N2CCC3=CC=CC=C32)N

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C14H17N3S/c1-10(15)8-12-9-18-14(16-12)17-7-6-11-4-2-3-5-13(11)17/h2-5,9-10H,6-8,15H2,1H3/t10-/m0/s1