N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-1H-indazole-3-carboxamide Formula: C19H21N4O+ MolecularWeight: 321.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C19H20N4O/c24-19(18-16-7-3-4-8-17(16)21-22-18)20-10-12-23-11-9-14-5-1-2-6-15(14)13-23/h1-8H,9-13H2,(H,20,24)(H,21,22)/p+1