1-[(4-nitrophenyl)methyl]indole-3-carbaldehyde

Systemtic Name: 1-[(4-nitrophenyl)methyl]indole-3-carbaldehyde Openeye Name: 1-[(4-nitrophenyl)methyl]indole-3-carbaldehyde CAS Name: 1-[(4-nitrophenyl)methyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(4-nitrophenyl)methyl]indole-3-carbaldehyde Traditional Name: 1-(4-nitrobenzyl)indole-3-carbaldehyde Formula: C16H12N2O3 MolecularWeight: 280.27808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H12N2O3/c19-11-13-10-17(16-4-2-1-3-15(13)16)9-12-5-7-14(8-6-12)18(20)21/h1-8,10-11H,9H2