4-(1H-indazol-5-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 4-(1H-indazol-5-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 4-(1H-indazol-5-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 4-(1H-indazol-5-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 4-(1H-indazol-5-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 4-(1H-indazol-5-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1C(C2=CC=CC=C2CN1)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C16H15N3/c1-2-4-14-12(3-1)8-17-10-15(14)11-5-6-16-13(7-11)9-18-19-16/h1-7,9,15,17H,8,10H2,(H,18,19)