1-ethyl-2-methyl-5-nitro-indole-3-carbaldehyde

Systemtic Name: 1-ethyl-2-methyl-5-nitro-indole-3-carbaldehyde Openeye Name: 1-ethyl-2-methyl-5-nitro-indole-3-carbaldehyde CAS Name: 1-ethyl-2-methyl-5-nitro-3-indolecarboxaldehyde IUPAC Name: 1-ethyl-2-methyl-5-nitroindole-3-carbaldehyde Traditional Name: 1-ethyl-2-methyl-5-nitro-indole-3-carbaldehyde Formula: C12H12N2O3 MolecularWeight: 232.23528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)[N+](=O)[O-])C=O)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)[N+](=O)[O-])C=O)C

InChI

InChI=1S/C12H12N2O3/c1-3-13-8(2)11(7-15)10-6-9(14(16)17)4-5-12(10)13/h4-7H,3H2,1-2H3