3-(2-chloroethyl)-5-nitro-1H-indole

Systemtic Name: 3-(2-chloroethyl)-5-nitro-1H-indole Openeye Name: 3-(2-chloroethyl)-5-nitro-1H-indole CAS Name: 3-(2-chloroethyl)-5-nitro-1H-indole IUPAC Name: 3-(2-chloroethyl)-5-nitro-1H-indole Traditional Name: 3-(2-chloroethyl)-5-nitro-1H-indole Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CCCl

InChI

InChI=1S/C10H9ClN2O2/c11-4-3-7-6-12-10-2-1-8(13(14)15)5-9(7)10/h1-2,5-6,12H,3-4H2