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

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

Systemtic Name:4-(5-iodanyl-2-phenyl-1H-indol-3-yl)butan-1-amine
Openeye Name:4-(5-iodo-2-phenyl-1H-indol-3-yl)butan-1-amine
CAS Name:4-(5-iodo-2-phenyl-1H-indol-3-yl)-1-butanamine
IUPAC Name:4-(5-iodo-2-phenyl-1H-indol-3-yl)butan-1-amine
Traditional Name:4-(5-iodo-2-phenyl-1H-indol-3-yl)butylamine
Formula: C18H19IN2
MolecularWeight: 390.26133
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)I)CCCCN


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)I)CCCCN


InChI

InChI=1S/C18H19IN2/c19-14-9-10-17-16(12-14)15(8-4-5-11-20)18(21-17)13-6-2-1-3-7-13/h1-3,6-7,9-10,12,21H,4-5,8,11,20H2


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