2-[2-[2-(1H-indol-3-yl)ethylamino]-1,3-thiazol-4-yl]ethylazanium

Systemtic Name: 2-[2-[2-(1H-indol-3-yl)ethylamino]-1,3-thiazol-4-yl]ethylazanium Openeye Name: 2-[2-[2-(1H-indol-3-yl)ethylamino]thiazol-4-yl]ethylammonium CAS Name: 2-[2-[2-(1H-indol-3-yl)ethylamino]-4-thiazolyl]ethylammonium IUPAC Name: 2-[2-[2-(1H-indol-3-yl)ethylamino]-1,3-thiazol-4-yl]ethylazanium Traditional Name: 2-[2-[2-(1H-indol-3-yl)ethylamino]thiazol-4-yl]ethylammonium Formula: C15H19N4S+ MolecularWeight: 287.40316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=CS3)CC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=CS3)CC[NH3+]

InChI

InChI=1S/C15H18N4S/c16-7-5-12-10-20-15(19-12)17-8-6-11-9-18-14-4-2-1-3-13(11)14/h1-4,9-10,18H,5-8,16H2,(H,17,19)/p+1