1-[(2-nitrophenyl)methyl]indole-3-carbaldehyde

Systemtic Name: 1-[(2-nitrophenyl)methyl]indole-3-carbaldehyde Openeye Name: 1-[(2-nitrophenyl)methyl]indole-3-carbaldehyde CAS Name: 1-[(2-nitrophenyl)methyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(2-nitrophenyl)methyl]indole-3-carbaldehyde Traditional Name: 1-(2-nitrobenzyl)indole-3-carbaldehyde Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=O)[N+](=O)[O-]

InChI

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