6-nitro-1-[(3,4,5-trimethoxyphenyl)methyl]indole

Systemtic Name: 6-nitro-1-[(3,4,5-trimethoxyphenyl)methyl]indole Openeye Name: 6-nitro-1-[(3,4,5-trimethoxyphenyl)methyl]indole CAS Name: 6-nitro-1-[(3,4,5-trimethoxyphenyl)methyl]indole IUPAC Name: 6-nitro-1-[(3,4,5-trimethoxyphenyl)methyl]indole Traditional Name: 6-nitro-1-(3,4,5-trimethoxybenzyl)indole Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2C=CC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2C=CC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-23-16-8-12(9-17(24-2)18(16)25-3)11-19-7-6-13-4-5-14(20(21)22)10-15(13)19/h4-10H,11H2,1-3H3