[1-(5-bromanyl-1-methyl-indol-3-yl)cyclopentyl]methanamine

Systemtic Name: [1-(5-bromanyl-1-methyl-indol-3-yl)cyclopentyl]methanamine Openeye Name: [1-(5-bromo-1-methyl-indol-3-yl)cyclopentyl]methanamine CAS Name: [1-(5-bromo-1-methyl-3-indolyl)cyclopentyl]methanamine IUPAC Name: [1-(5-bromo-1-methylindol-3-yl)cyclopentyl]methanamine Traditional Name: [1-(5-bromo-1-methyl-indol-3-yl)cyclopentyl]methylamine Formula: C15H19BrN2 MolecularWeight: 307.22876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C3(CCCC3)CN

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C3(CCCC3)CN

InChI

InChI=1S/C15H19BrN2/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,2-3,6-7,10,17H2,1H3