5-nitro-2,3-dihydro-1H-indole-3-carbaldehyde

Systemtic Name: 5-nitro-2,3-dihydro-1H-indole-3-carbaldehyde Openeye Name: 5-nitroindoline-3-carbaldehyde CAS Name: 5-nitro-2,3-dihydro-1H-indole-3-carboxaldehyde IUPAC Name: 5-nitro-2,3-dihydro-1H-indole-3-carbaldehyde Traditional Name: 5-nitroindoline-3-carbaldehyde Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C9H8N2O3/c12-5-6-4-10-9-2-1-7(11(13)14)3-8(6)9/h1-3,5-6,10H,4H2