1-[(2-methoxy-5-nitro-phenyl)methyl]indole

Systemtic Name: 1-[(2-methoxy-5-nitro-phenyl)methyl]indole Openeye Name: 1-[(2-methoxy-5-nitro-phenyl)methyl]indole CAS Name: 1-[(2-methoxy-5-nitrophenyl)methyl]indole IUPAC Name: 1-[(2-methoxy-5-nitrophenyl)methyl]indole Traditional Name: 1-(2-methoxy-5-nitro-benzyl)indole Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2C=CC3=CC=CC=C32

InChI

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