2-(1-adamantyl)-5-nitro-1H-indole-3-carbaldehyde

Systemtic Name: 2-(1-adamantyl)-5-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-(1-adamantyl)-5-nitro-1H-indole-3-carbaldehyde CAS Name: 2-(1-adamantyl)-5-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-(1-adamantyl)-5-nitro-1H-indole-3-carbaldehyde Traditional Name: 2-(1-adamantyl)-5-nitro-1H-indole-3-carbaldehyde Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=C(C5=C(N4)C=CC(=C5)[N+](=O)[O-])C=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=C(C5=C(N4)C=CC(=C5)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H20N2O3/c22-10-16-15-6-14(21(23)24)1-2-17(15)20-18(16)19-7-11-3-12(8-19)5-13(4-11)9-19/h1-2,6,10-13,20H,3-5,7-9H2