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

Systemtic Name: 4-[7-chloranyl-2-(3-chloranylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-chloro-2-(3-chloro-2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(3-chloro-2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-chloro-2-(3-chloropyridin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-chloro-2-(3-chloro-2-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(=C1)Cl)NC(=C2CCCCN)C3=C(C=CC=N3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C17H17Cl2N3/c18-13-7-3-6-11-12(5-1-2-9-20)16(22-15(11)13)17-14(19)8-4-10-21-17/h3-4,6-8,10,22H,1-2,5,9,20H2