3,7-bis(chloranyl)-4-(2-chloroethyloxy)-1H-indole

Systemtic Name: 3,7-bis(chloranyl)-4-(2-chloroethyloxy)-1H-indole Openeye Name: 3,7-dichloro-4-(2-chloroethoxy)-1H-indole CAS Name: 3,7-dichloro-4-(2-chloroethoxy)-1H-indole IUPAC Name: 3,7-dichloro-4-(2-chloroethoxy)-1H-indole Traditional Name: 3,7-dichloro-4-(2-chloroethoxy)-1H-indole Formula: C10H8Cl3NO MolecularWeight: 264.53562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1OCCCl)C(=CN2)Cl)Cl

Isomeric SMILES

C1=CC(=C2C(=C1OCCCl)C(=CN2)Cl)Cl

InChI

InChI=1S/C10H8Cl3NO/c11-3-4-15-8-2-1-6(12)10-9(8)7(13)5-14-10/h1-2,5,14H,3-4H2