3-[(E)-but-1-enyl]-6-chloranyl-1-methyl-indole

Systemtic Name: 3-[(E)-but-1-enyl]-6-chloranyl-1-methyl-indole Openeye Name: 3-[(E)-but-1-enyl]-6-chloro-1-methyl-indole CAS Name: 3-[(E)-but-1-enyl]-6-chloro-1-methylindole IUPAC Name: 3-[(E)-but-1-enyl]-6-chloro-1-methylindole Traditional Name: 3-[(E)-but-1-enyl]-6-chloro-1-methyl-indole Formula: C13H14ClN MolecularWeight: 219.70996

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CN(C2=C1C=CC(=C2)Cl)C

Isomeric SMILES

CC/C=C/C1=CN(C2=C1C=CC(=C2)Cl)C

InChI

InChI=1S/C13H14ClN/c1-3-4-5-10-9-15(2)13-8-11(14)6-7-12(10)13/h4-9H,3H2,1-2H3/b5-4+