6-methylindolo[2,3-c]isoquinoline hydroiodide

Systemtic Name: 6-methylindolo[2,3-c]isoquinoline hydroiodide Openeye Name: 6-methylindolo[2,3-c]isoquinoline hydroiodide CAS Name: 6-methylindolo[2,3-c]isoquinoline hydroiodide IUPAC Name: 6-methylindolo[2,3-c]isoquinoline hydroiodide Traditional Name: 6-methylindol[2,3-c]isoquinoline hydroiodide Formula: C16H13IN2 MolecularWeight: 360.19229

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=CC=CC2=C3C1=NC4=CC=CC=C43.I

Isomeric SMILES

CN1C=C2C=CC=CC2=C3C1=NC4=CC=CC=C43.I

InChI

InChI=1S/C16H12N2.HI/c1-18-10-11-6-2-3-7-12(11)15-13-8-4-5-9-14(13)17-16(15)18;/h2-10H,1H3;1H