5-nitro-2-(4-propan-2-ylphenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 5-nitro-2-(4-propan-2-ylphenyl)-1H-indole-3-carbaldehyde Openeye Name: 2-(4-isopropylphenyl)-5-nitro-1H-indole-3-carbaldehyde CAS Name: 5-nitro-2-(4-propan-2-ylphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-nitro-2-(4-propan-2-ylphenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-nitro-2-p-cumenyl-1H-indole-3-carbaldehyde Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-11(2)12-3-5-13(6-4-12)18-16(10-21)15-9-14(20(22)23)7-8-17(15)19-18/h3-11,19H,1-2H3