3-(1-naphthalen-1-yl-2-nitro-ethyl)-1H-indole

Systemtic Name: 3-(1-naphthalen-1-yl-2-nitro-ethyl)-1H-indole Openeye Name: 3-[1-(1-naphthyl)-2-nitro-ethyl]-1H-indole CAS Name: 3-[1-(1-naphthalenyl)-2-nitroethyl]-1H-indole IUPAC Name: 3-(1-naphthalen-1-yl-2-nitroethyl)-1H-indole Traditional Name: 3-[1-(1-naphthyl)-2-nitro-ethyl]-1H-indole Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(C[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O2/c23-22(24)13-19(18-12-21-20-11-4-3-9-17(18)20)16-10-5-7-14-6-1-2-8-15(14)16/h1-12,19,21H,13H2