1-[(4-methoxyphenyl)methyl]-5-nitro-indole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-nitro-indole Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-nitro-indole CAS Name: 1-[(4-methoxyphenyl)methyl]-5-nitroindole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-nitroindole Traditional Name: 5-nitro-1-p-anisyl-indole Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

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