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

Systemtic Name: 2-(4-ethylphenyl)-5-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-(4-ethylphenyl)-5-nitro-1H-indole-3-carbaldehyde CAS Name: 2-(4-ethylphenyl)-5-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-ethylphenyl)-5-nitro-1H-indole-3-carbaldehyde Traditional Name: 2-(4-ethylphenyl)-5-nitro-1H-indole-3-carbaldehyde Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H14N2O3/c1-2-11-3-5-12(6-4-11)17-15(10-20)14-9-13(19(21)22)7-8-16(14)18-17/h3-10,18H,2H2,1H3