3-methyl-5-nitro-7-phenylmethoxy-1H-indole

Systemtic Name: 3-methyl-5-nitro-7-phenylmethoxy-1H-indole Openeye Name: 7-benzyloxy-3-methyl-5-nitro-1H-indole CAS Name: 3-methyl-5-nitro-7-phenylmethoxy-1H-indole IUPAC Name: 3-methyl-5-nitro-7-phenylmethoxy-1H-indole Traditional Name: 7-benzoxy-3-methyl-5-nitro-1H-indole Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C=C(C=C12)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CC1=CNC2=C(C=C(C=C12)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c1-11-9-17-16-14(11)7-13(18(19)20)8-15(16)21-10-12-5-3-2-4-6-12/h2-9,17H,10H2,1H3