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

Systemtic Name: [4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]methylazanium Openeye Name: [4-(indolin-1-ylmethyl)thiazol-2-yl]methylammonium CAS Name: [4-(2,3-dihydroindol-1-ylmethyl)-2-thiazolyl]methylammonium IUPAC Name: [4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]methylazanium Traditional Name: [4-(indolin-1-ylmethyl)thiazol-2-yl]methylammonium Formula: C13H16N3S+ MolecularWeight: 246.35124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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