3-(2-methyl-2-nitro-propyl)-7-phenylmethoxy-1H-indole

Systemtic Name: 3-(2-methyl-2-nitro-propyl)-7-phenylmethoxy-1H-indole Openeye Name: 7-benzyloxy-3-(2-methyl-2-nitro-propyl)-1H-indole CAS Name: 3-(2-methyl-2-nitropropyl)-7-phenylmethoxy-1H-indole IUPAC Name: 3-(2-methyl-2-nitropropyl)-7-phenylmethoxy-1H-indole Traditional Name: 7-benzoxy-3-(2-methyl-2-nitro-propyl)-1H-indole Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O3/c1-19(2,21(22)23)11-15-12-20-18-16(15)9-6-10-17(18)24-13-14-7-4-3-5-8-14/h3-10,12,20H,11,13H2,1-2H3