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

Systemtic Name: N-(2-chloroethyl)-3-nitro-1H-indole-2-carboxamide Openeye Name: N-(2-chloroethyl)-3-nitro-1H-indole-2-carboxamide CAS Name: N-(2-chloroethyl)-3-nitro-1H-indole-2-carboxamide IUPAC Name: N-(2-chloroethyl)-3-nitro-1H-indole-2-carboxamide Traditional Name: N-(2-chloroethyl)-3-nitro-1H-indole-2-carboxamide Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O3/c12-5-6-13-11(16)9-10(15(17)18)7-3-1-2-4-8(7)14-9/h1-4,14H,5-6H2,(H,13,16)