2-(1,2,3,4-tetrahydroisoquinolin-6-yl)indazole-7-carboxamide

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-6-yl)indazole-7-carboxamide Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-6-yl)indazole-7-carboxamide CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-6-yl)-7-indazolecarboxamide IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-6-yl)indazole-7-carboxamide Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-6-yl)indazole-7-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)N3C=C4C=CC=C(C4=N3)C(=O)N

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)N3C=C4C=CC=C(C4=N3)C(=O)N

InChI

InChI=1S/C17H16N4O/c18-17(22)15-3-1-2-13-10-21(20-16(13)15)14-5-4-12-9-19-7-6-11(12)8-14/h1-5,8,10,19H,6-7,9H2,(H2,18,22)