2-(methoxymethyl)-5-nitro-3-phenyl-1H-indole

Systemtic Name: 2-(methoxymethyl)-5-nitro-3-phenyl-1H-indole Openeye Name: 2-(methoxymethyl)-5-nitro-3-phenyl-1H-indole CAS Name: 2-(methoxymethyl)-5-nitro-3-phenyl-1H-indole IUPAC Name: 2-(methoxymethyl)-5-nitro-3-phenyl-1H-indole Traditional Name: 2-(methoxymethyl)-5-nitro-3-phenyl-1H-indole Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COCC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

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