1-(1H-indazol-3-yl)-3,4-dihydro-2H-quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NNC4=CC=CC=C43

InChI

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