2-[(1,2-dimethylindol-3-yl)methyl]-4-nitro-phenol

Systemtic Name: 2-[(1,2-dimethylindol-3-yl)methyl]-4-nitro-phenol Openeye Name: 2-[(1,2-dimethylindol-3-yl)methyl]-4-nitro-phenol CAS Name: 2-[(1,2-dimethyl-3-indolyl)methyl]-4-nitrophenol IUPAC Name: 2-[(1,2-dimethylindol-3-yl)methyl]-4-nitrophenol Traditional Name: 2-[(1,2-dimethylindol-3-yl)methyl]-4-nitro-phenol Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H16N2O3/c1-11-15(14-5-3-4-6-16(14)18(11)2)10-12-9-13(19(21)22)7-8-17(12)20/h3-9,20H,10H2,1-2H3