4-[6,7-bis(chloranyl)-2-(3-chloranylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6,7-bis(chloranyl)-2-(3-chloranylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dichloro-2-(3-chloro-2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dichloro-2-(3-chloro-2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dichloro-2-(3-chloropyridin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-dichloro-2-(3-chloro-2-pyridyl)-1H-indol-3-yl]butylamine Formula: C17H16Cl3N3 MolecularWeight: 368.68804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN)Cl

Isomeric SMILES

C1=CC(=C(N=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN)Cl

InChI

InChI=1S/C17H16Cl3N3/c18-12-7-6-11-10(4-1-2-8-21)16(23-15(11)14(12)20)17-13(19)5-3-9-22-17/h3,5-7,9,23H,1-2,4,8,21H2