2-[2-[(1S)-1-(2,3-dihydroindol-1-yl)ethyl]-1,3-thiazol-4-yl]ethanamine

Systemtic Name: 2-[2-[(1S)-1-(2,3-dihydroindol-1-yl)ethyl]-1,3-thiazol-4-yl]ethanamine Openeye Name: 2-[2-[(1S)-1-indolin-1-ylethyl]thiazol-4-yl]ethanamine CAS Name: 2-[2-[(1S)-1-(2,3-dihydroindol-1-yl)ethyl]-4-thiazolyl]ethanamine IUPAC Name: 2-[2-[(1S)-1-(2,3-dihydroindol-1-yl)ethyl]-1,3-thiazol-4-yl]ethanamine Traditional Name: 2-[2-[(1S)-1-indolin-1-ylethyl]thiazol-4-yl]ethylamine Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)CCN)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=NC(=CS1)CCN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H19N3S/c1-11(15-17-13(6-8-16)10-19-15)18-9-7-12-4-2-3-5-14(12)18/h2-5,10-11H,6-9,16H2,1H3/t11-/m0/s1