2-methoxy-4-[1-(2-methyl-1H-indol-3-yl)-2-nitro-ethyl]phenol

Systemtic Name: 2-methoxy-4-[1-(2-methyl-1H-indol-3-yl)-2-nitro-ethyl]phenol Openeye Name: 2-methoxy-4-[1-(2-methyl-1H-indol-3-yl)-2-nitro-ethyl]phenol CAS Name: 2-methoxy-4-[1-(2-methyl-1H-indol-3-yl)-2-nitroethyl]phenol IUPAC Name: 2-methoxy-4-[1-(2-methyl-1H-indol-3-yl)-2-nitroethyl]phenol Traditional Name: 2-methoxy-4-[1-(2-methyl-1H-indol-3-yl)-2-nitro-ethyl]phenol Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C[N+](=O)[O-])C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C[N+](=O)[O-])C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C18H18N2O4/c1-11-18(13-5-3-4-6-15(13)19-11)14(10-20(22)23)12-7-8-16(21)17(9-12)24-2/h3-9,14,19,21H,10H2,1-2H3