2-[(6-chloranyl-2H-indazol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(6-chloranyl-2H-indazol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(6-chloro-2H-indazol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(6-chloro-2H-indazol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(6-chloro-2H-indazol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(6-chloro-2H-indazol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=C4C=CC(=CC4=NN3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=C4C=CC(=CC4=NN3)Cl

InChI

InChI=1S/C17H16ClN3/c18-14-5-6-15-16(9-14)19-20-17(15)11-21-8-7-12-3-1-2-4-13(12)10-21/h1-6,9H,7-8,10-11H2,(H,19,20)