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

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

Isomeric SMILES

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

InChI

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