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

Systemtic Name: 7-ethyl-2-methyl-5-nitro-1H-indole-3-carbaldehyde Openeye Name: 7-ethyl-2-methyl-5-nitro-1H-indole-3-carbaldehyde CAS Name: 7-ethyl-2-methyl-5-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 7-ethyl-2-methyl-5-nitro-1H-indole-3-carbaldehyde Traditional Name: 7-ethyl-2-methyl-5-nitro-1H-indole-3-carbaldehyde Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)[N+](=O)[O-])C(=C(N2)C)C=O

Isomeric SMILES

CCC1=C2C(=CC(=C1)[N+](=O)[O-])C(=C(N2)C)C=O

InChI

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