2-[2-(5-nitro-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-(5-nitro-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(5-nitro-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(5-nitro-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(5-nitro-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(5-nitro-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O2/c23-22(24)17-5-6-19-18(11-17)15(12-20-19)8-10-21-9-7-14-3-1-2-4-16(14)13-21/h1-6,11-12,20H,7-10,13H2