5-chloranyl-2,3-dimethyl-1H-indole

Systemtic Name: 5-chloranyl-2,3-dimethyl-1H-indole Openeye Name: 5-chloro-2,3-dimethyl-1H-indole CAS Name: 5-chloro-2,3-dimethyl-1H-indole IUPAC Name: 5-chloro-2,3-dimethyl-1H-indole Traditional Name: 5-chloro-2,3-dimethyl-1H-indole Formula: C10H10ClN MolecularWeight: 179.6461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C

InChI

InChI=1S/C10H10ClN/c1-6-7(2)12-10-4-3-8(11)5-9(6)10/h3-5,12H,1-2H3