3-nitro-2,3-dihydro-1H-indole-4-carbaldehyde

Systemtic Name: 3-nitro-2,3-dihydro-1H-indole-4-carbaldehyde Openeye Name: 3-nitroindoline-4-carbaldehyde CAS Name: 3-nitro-2,3-dihydro-1H-indole-4-carboxaldehyde IUPAC Name: 3-nitro-2,3-dihydro-1H-indole-4-carbaldehyde Traditional Name: 3-nitroindoline-4-carbaldehyde Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC=C2N1)C=O)[N+](=O)[O-]

Isomeric SMILES

C1C(C2=C(C=CC=C2N1)C=O)[N+](=O)[O-]

InChI

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