2-(5-chloranylthiophen-2-yl)-5-nitro-1H-indole-3-carbaldehyde

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-5-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-(5-chloro-2-thienyl)-5-nitro-1H-indole-3-carbaldehyde CAS Name: 2-(5-chloro-2-thiophenyl)-5-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-(5-chlorothiophen-2-yl)-5-nitro-1H-indole-3-carbaldehyde Traditional Name: 2-(5-chloro-2-thienyl)-5-nitro-1H-indole-3-carbaldehyde Formula: C13H7ClN2O3S MolecularWeight: 306.72428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(N2)C3=CC=C(S3)Cl)C=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(N2)C3=CC=C(S3)Cl)C=O

InChI

InChI=1S/C13H7ClN2O3S/c14-12-4-3-11(20-12)13-9(6-17)8-5-7(16(18)19)1-2-10(8)15-13/h1-6,15H