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

Systemtic Name: 6-chloranyl-7-(3-methylbut-2-enyl)-1H-indole Openeye Name: 6-chloro-7-(3-methylbut-2-enyl)-1H-indole CAS Name: 6-chloro-7-(3-methylbut-2-enyl)-1H-indole IUPAC Name: 6-chloro-7-(3-methylbut-2-enyl)-1H-indole Traditional Name: 6-chloro-7-(3-methylbut-2-enyl)-1H-indole Formula: C13H14ClN MolecularWeight: 219.70996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC2=C1NC=C2)Cl)C

Isomeric SMILES

CC(=CCC1=C(C=CC2=C1NC=C2)Cl)C

InChI

InChI=1S/C13H14ClN/c1-9(2)3-5-11-12(14)6-4-10-7-8-15-13(10)11/h3-4,6-8,15H,5H2,1-2H3