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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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