4-[2-(5-bromanylpyridin-3-yl)-4,6-bis(chloranyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-bromanylpyridin-3-yl)-4,6-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-3-pyridyl)-4,6-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-3-pyridinyl)-4,6-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromopyridin-3-yl)-4,6-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-3-pyridyl)-4,6-dichloro-1H-indol-3-yl]butylamine Formula: C17H16BrCl2N3 MolecularWeight: 413.13904

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)C(=C(N2)C3=CC(=CN=C3)Br)CCCCN)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)C(=C(N2)C3=CC(=CN=C3)Br)CCCCN)Cl

InChI

InChI=1S/C17H16BrCl2N3/c18-11-5-10(8-22-9-11)17-13(3-1-2-4-21)16-14(20)6-12(19)7-15(16)23-17/h5-9,23H,1-4,21H2