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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CSC(=N3)CCN

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CSC(=N3)CCN

InChI

InChI=1S/C14H17N3S/c15-7-5-14-16-12(10-18-14)9-17-8-6-11-3-1-2-4-13(11)17/h1-4,10H,5-9,15H2