4-(5-iodanyl-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-iodanyl-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-iodo-2-(4-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(5-iodo-2-pyridin-4-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-iodo-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-iodo-2-(4-pyridyl)-1H-indol-3-yl]butylamine Formula: C17H18IN3 MolecularWeight: 391.24939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1I)C(=C(N2)C3=CC=NC=C3)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1I)C(=C(N2)C3=CC=NC=C3)CCCCN

InChI

InChI=1S/C17H18IN3/c18-13-4-5-16-15(11-13)14(3-1-2-8-19)17(21-16)12-6-9-20-10-7-12/h4-7,9-11,21H,1-3,8,19H2