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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-1,3-thiazol-4-yl]ethanamine Openeye Name: 2-(2-indolin-1-ylthiazol-4-yl)ethanamine CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-4-thiazolyl]ethanamine IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-1,3-thiazol-4-yl]ethanamine Traditional Name: 2-(2-indolin-1-ylthiazol-4-yl)ethylamine Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=CS3)CCN

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=CS3)CCN

InChI

InChI=1S/C13H15N3S/c14-7-5-11-9-17-13(15-11)16-8-6-10-3-1-2-4-12(10)16/h1-4,9H,5-8,14H2