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

Systemtic Name: 2-chloranyl-1-methyl-5-nitro-indole-3-carbaldehyde Openeye Name: 2-chloro-1-methyl-5-nitro-indole-3-carbaldehyde CAS Name: 2-chloro-1-methyl-5-nitro-3-indolecarboxaldehyde IUPAC Name: 2-chloro-1-methyl-5-nitroindole-3-carbaldehyde Traditional Name: 2-chloro-1-methyl-5-nitro-indole-3-carbaldehyde Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1Cl)C=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1Cl)C=O

InChI

InChI=1S/C10H7ClN2O3/c1-12-9-3-2-6(13(15)16)4-7(9)8(5-14)10(12)11/h2-5H,1H3