3-[4,6-bis(chloranyl)-1H-indol-3-yl]propan-1-amine

Systemtic Name: 3-[4,6-bis(chloranyl)-1H-indol-3-yl]propan-1-amine Openeye Name: 3-(4,6-dichloro-1H-indol-3-yl)propan-1-amine CAS Name: 3-(4,6-dichloro-1H-indol-3-yl)-1-propanamine IUPAC Name: 3-(4,6-dichloro-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(4,6-dichloro-1H-indol-3-yl)propylamine Formula: C11H12Cl2N2 MolecularWeight: 243.13238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)C(=CN2)CCCN)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)C(=CN2)CCCN)Cl

InChI

InChI=1S/C11H12Cl2N2/c12-8-4-9(13)11-7(2-1-3-14)6-15-10(11)5-8/h4-6,15H,1-3,14H2