1-(4-iodophenyl)pyrrolo[2,1-a]isoquinoline

Systemtic Name: 1-(4-iodophenyl)pyrrolo[2,1-a]isoquinoline Openeye Name: 1-(4-iodophenyl)pyrrolo[2,1-a]isoquinoline CAS Name: 1-(4-iodophenyl)pyrrolo[2,1-a]isoquinoline IUPAC Name: 1-(4-iodophenyl)pyrrolo[2,1-a]isoquinoline Traditional Name: 1-(4-iodophenyl)pyrrol[2,1-a]isoquinoline Formula: C18H12IN MolecularWeight: 369.19905

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=C(C=C3)C4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=C(C=C3)C4=CC=C(C=C4)I

InChI

InChI=1S/C18H12IN/c19-15-7-5-14(6-8-15)17-10-12-20-11-9-13-3-1-2-4-16(13)18(17)20/h1-12H