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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O)C

InChI

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