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

Systemtic Name: [3-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]phenyl]methylazanium Openeye Name: [3-[4-(1H-indol-3-yl)thiazol-2-yl]phenyl]methylammonium CAS Name: [3-[4-(1H-indol-3-yl)-2-thiazolyl]phenyl]methylammonium IUPAC Name: [3-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]phenyl]methylazanium Traditional Name: [3-[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=C2C(=C1)C(=CN2)C3=CSC(=N3)C4=CC(=CC=C4)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)C4=CC(=CC=C4)C[NH3+]

InChI

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