4-[5-chloranyl-2-(3-chloranylpyridin-4-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(3-chloranylpyridin-4-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(3-chloro-4-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(3-chloro-4-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(3-chloropyridin-4-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(3-chloro-4-pyridyl)-1H-indol-3-yl]butylamine Formula: C17H17Cl2N3 MolecularWeight: 334.24298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(N2)C3=C(C=NC=C3)Cl)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(N2)C3=C(C=NC=C3)Cl)CCCCN

InChI

InChI=1S/C17H17Cl2N3/c18-11-4-5-16-14(9-11)12(3-1-2-7-20)17(22-16)13-6-8-21-10-15(13)19/h4-6,8-10,22H,1-3,7,20H2