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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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