N-(3-chloranylpropyl)-3-nitro-1H-indole-2-carboxamide

Systemtic Name: N-(3-chloranylpropyl)-3-nitro-1H-indole-2-carboxamide Openeye Name: N-(3-chloropropyl)-3-nitro-1H-indole-2-carboxamide CAS Name: N-(3-chloropropyl)-3-nitro-1H-indole-2-carboxamide IUPAC Name: N-(3-chloropropyl)-3-nitro-1H-indole-2-carboxamide Traditional Name: N-(3-chloropropyl)-3-nitro-1H-indole-2-carboxamide Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O3/c13-6-3-7-14-12(17)10-11(16(18)19)8-4-1-2-5-9(8)15-10/h1-2,4-5,15H,3,6-7H2,(H,14,17)