3-[4,7-bis(chloranyl)-1H-indol-3-yl]propan-1-amine

Systemtic Name: 3-[4,7-bis(chloranyl)-1H-indol-3-yl]propan-1-amine Openeye Name: 3-(4,7-dichloro-1H-indol-3-yl)propan-1-amine CAS Name: 3-(4,7-dichloro-1H-indol-3-yl)-1-propanamine IUPAC Name: 3-(4,7-dichloro-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(4,7-dichloro-1H-indol-3-yl)propylamine Formula: C11H12Cl2N2 MolecularWeight: 243.13238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2/c12-8-3-4-9(13)11-10(8)7(6-15-11)2-1-5-14/h3-4,6,15H,1-2,5,14H2