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

Systemtic Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1,3-thiazol-4-yl]ethanamine Openeye Name: 2-[2-[(2S)-2-methylindolin-1-yl]thiazol-4-yl]ethanamine CAS Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-4-thiazolyl]ethanamine IUPAC Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1,3-thiazol-4-yl]ethanamine Traditional Name: 2-[2-[(2S)-2-methylindolin-1-yl]thiazol-4-yl]ethylamine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC(=CS3)CCN

Isomeric SMILES

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

InChI

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