4-[5,7-bis(chloranyl)-2-pyridin-2-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5,7-bis(chloranyl)-2-pyridin-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5,7-dichloro-2-(2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5,7-dichloro-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5,7-dichloro-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5,7-dichloro-2-(2-pyridyl)-1H-indol-3-yl]butylamine Formula: C17H17Cl2N3 MolecularWeight: 334.24298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CCCCN

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CCCCN

InChI

InChI=1S/C17H17Cl2N3/c18-11-9-13-12(5-1-3-7-20)17(15-6-2-4-8-21-15)22-16(13)14(19)10-11/h2,4,6,8-10,22H,1,3,5,7,20H2