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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC(=CN=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O

InChI

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