[2-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]phenyl]methylazanium

Systemtic Name: [2-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]phenyl]methylazanium Openeye Name: [2-[4-(1H-indol-3-yl)thiazol-2-yl]phenyl]methylammonium CAS Name: [2-[4-(1H-indol-3-yl)-2-thiazolyl]phenyl]methylammonium IUPAC Name: [2-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]phenyl]methylazanium Traditional Name: [2-[4-(1H-indol-3-yl)thiazol-2-yl]benzyl]ammonium Formula: C18H16N3S+ MolecularWeight: 306.40474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH3+])C2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C(=C1)C[NH3+])C2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3S/c19-9-12-5-1-2-6-13(12)18-21-17(11-22-18)15-10-20-16-8-4-3-7-14(15)16/h1-8,10-11,20H,9,19H2/p+1