1-(5-bromanyl-1-methyl-indol-3-yl)cyclopentane-1-carbonitrile

Systemtic Name: 1-(5-bromanyl-1-methyl-indol-3-yl)cyclopentane-1-carbonitrile Openeye Name: 1-(5-bromo-1-methyl-indol-3-yl)cyclopentanecarbonitrile CAS Name: 1-(5-bromo-1-methyl-3-indolyl)-1-cyclopentanecarbonitrile IUPAC Name: 1-(5-bromo-1-methylindol-3-yl)cyclopentane-1-carbonitrile Traditional Name: 1-(5-bromo-1-methyl-indol-3-yl)cyclopentanecarbonitrile Formula: C15H15BrN2 MolecularWeight: 303.197

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C3(CCCC3)C#N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C3(CCCC3)C#N

InChI

InChI=1S/C15H15BrN2/c1-18-9-13(15(10-17)6-2-3-7-15)12-8-11(16)4-5-14(12)18/h4-5,8-9H,2-3,6-7H2,1H3