2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]ethylazanium

Systemtic Name: 2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]ethylazanium Openeye Name: 2-[4-(2-indolin-1-yl-2-oxo-ethyl)thiazol-2-yl]ethylammonium CAS Name: 2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiazolyl]ethylammonium IUPAC Name: 2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]ethylazanium Traditional Name: 2-[4-(2-indolin-1-yl-2-keto-ethyl)thiazol-2-yl]ethylammonium Formula: C15H18N3OS+ MolecularWeight: 288.38792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)CC[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)CC[NH3+]

InChI

InChI=1S/C15H17N3OS/c16-7-5-14-17-12(10-20-14)9-15(19)18-8-6-11-3-1-2-4-13(11)18/h1-4,10H,5-9,16H2/p+1