3-(5-bromanyl-6-chloranyl-7-methyl-1H-indol-3-yl)propan-1-amine

Systemtic Name: 3-(5-bromanyl-6-chloranyl-7-methyl-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(5-bromo-6-chloro-7-methyl-1H-indol-3-yl)propan-1-amine CAS Name: 3-(5-bromo-6-chloro-7-methyl-1H-indol-3-yl)-1-propanamine IUPAC Name: 3-(5-bromo-6-chloro-7-methyl-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(5-bromo-6-chloro-7-methyl-1H-indol-3-yl)propylamine Formula: C12H14BrClN2 MolecularWeight: 301.60996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1Cl)Br)C(=CN2)CCCN

Isomeric SMILES

CC1=C2C(=CC(=C1Cl)Br)C(=CN2)CCCN

InChI

InChI=1S/C12H14BrClN2/c1-7-11(14)10(13)5-9-8(3-2-4-15)6-16-12(7)9/h5-6,16H,2-4,15H2,1H3