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

Systemtic Name: 1-methyl-5-nitro-indole-3-carbaldehyde Openeye Name: 1-methyl-5-nitro-indole-3-carbaldehyde CAS Name: 1-methyl-5-nitro-3-indolecarboxaldehyde IUPAC Name: 1-methyl-5-nitroindole-3-carbaldehyde Traditional Name: 1-methyl-5-nitro-indole-3-carbaldehyde Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C=O

InChI

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