1-methyl-5-nitro-2-phenyl-indole-3-carbaldehyde

Systemtic Name: 1-methyl-5-nitro-2-phenyl-indole-3-carbaldehyde Openeye Name: 1-methyl-5-nitro-2-phenyl-indole-3-carbaldehyde CAS Name: 1-methyl-5-nitro-2-phenyl-3-indolecarboxaldehyde IUPAC Name: 1-methyl-5-nitro-2-phenylindole-3-carbaldehyde Traditional Name: 1-methyl-5-nitro-2-phenyl-indole-3-carbaldehyde Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1C3=CC=CC=C3)C=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1C3=CC=CC=C3)C=O

InChI

InChI=1S/C16H12N2O3/c1-17-15-8-7-12(18(20)21)9-13(15)14(10-19)16(17)11-5-3-2-4-6-11/h2-10H,1H3