4,6-bis(chloranyl)-7-(3-methylbut-2-enyl)-1H-indole

Systemtic Name: 4,6-bis(chloranyl)-7-(3-methylbut-2-enyl)-1H-indole Openeye Name: 4,6-dichloro-7-(3-methylbut-2-enyl)-1H-indole CAS Name: 4,6-dichloro-7-(3-methylbut-2-enyl)-1H-indole IUPAC Name: 4,6-dichloro-7-(3-methylbut-2-enyl)-1H-indole Traditional Name: 4,6-dichloro-7-(3-methylbut-2-enyl)-1H-indole Formula: C13H13Cl2N MolecularWeight: 254.15502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1NC=C2)Cl)Cl)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1NC=C2)Cl)Cl)C

InChI

InChI=1S/C13H13Cl2N/c1-8(2)3-4-9-11(14)7-12(15)10-5-6-16-13(9)10/h3,5-7,16H,4H2,1-2H3