3-[1-(1H-indol-3-yl)-2-nitro-ethyl]-1-methyl-indole

Systemtic Name: 3-[1-(1H-indol-3-yl)-2-nitro-ethyl]-1-methyl-indole Openeye Name: 3-[1-(1H-indol-3-yl)-2-nitro-ethyl]-1-methyl-indole CAS Name: 3-[1-(1H-indol-3-yl)-2-nitroethyl]-1-methylindole IUPAC Name: 3-[1-(1H-indol-3-yl)-2-nitroethyl]-1-methylindole Traditional Name: 3-[1-(1H-indol-3-yl)-2-nitro-ethyl]-1-methyl-indole Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c1-21-11-16(14-7-3-5-9-19(14)21)17(12-22(23)24)15-10-20-18-8-4-2-6-13(15)18/h2-11,17,20H,12H2,1H3