5-nitro-2-pyridin-4-yl-1H-indole-3-carbaldehyde

Systemtic Name: 5-nitro-2-pyridin-4-yl-1H-indole-3-carbaldehyde Openeye Name: 5-nitro-2-(4-pyridyl)-1H-indole-3-carbaldehyde CAS Name: 5-nitro-2-pyridin-4-yl-1H-indole-3-carboxaldehyde IUPAC Name: 5-nitro-2-pyridin-4-yl-1H-indole-3-carbaldehyde Traditional Name: 5-nitro-2-(4-pyridyl)-1H-indole-3-carbaldehyde Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(N2)C3=CC=NC=C3)C=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(N2)C3=CC=NC=C3)C=O

InChI

InChI=1S/C14H9N3O3/c18-8-12-11-7-10(17(19)20)1-2-13(11)16-14(12)9-3-5-15-6-4-9/h1-8,16H