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

Systemtic Name: 2-methyl-5-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-methyl-5-nitro-1H-indole-3-carbaldehyde CAS Name: 2-methyl-5-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-methyl-5-nitro-1H-indole-3-carbaldehyde Traditional Name: 2-methyl-5-nitro-1H-indole-3-carbaldehyde Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C10H8N2O3/c1-6-9(5-13)8-4-7(12(14)15)2-3-10(8)11-6/h2-5,11H,1H3