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

Systemtic Name: (2S)-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1,3-thiazol-4-yl]propan-2-amine Openeye Name: (2S)-1-[2-[(2R)-2-methylindolin-1-yl]thiazol-4-yl]propan-2-amine CAS Name: (2S)-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-4-thiazolyl]-2-propanamine IUPAC Name: (2S)-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1,3-thiazol-4-yl]propan-2-amine Traditional Name: [(1S)-1-methyl-2-[2-[(2R)-2-methylindolin-1-yl]thiazol-4-yl]ethyl]amine Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC(=CS3)CC(C)N

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C3=NC(=CS3)C[C@H](C)N

InChI

InChI=1S/C15H19N3S/c1-10(16)7-13-9-19-15(17-13)18-11(2)8-12-5-3-4-6-14(12)18/h3-6,9-11H,7-8,16H2,1-2H3/t10-,11+/m0/s1