1,6-bis(ethenyl)-3,8-dihydroindolo[7,6-g]indole

Systemtic Name: 1,6-bis(ethenyl)-3,8-dihydroindolo[7,6-g]indole Openeye Name: 1,6-divinyl-3,8-dihydroindolo[7,6-g]indole CAS Name: 1,6-bis(ethenyl)-3,8-dihydroindolo[7,6-g]indole IUPAC Name: 1,6-bis(ethenyl)-3,8-dihydroindolo[7,6-g]indole Traditional Name: 1,6-divinyl-3,8-dihydroindol[7,6-g]indole Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CNC2=C1C=CC3=C2C=CC4=C3NC=C4C=C

Isomeric SMILES

C=CC1=CNC2=C1C=CC3=C2C=CC4=C3NC=C4C=C

InChI

InChI=1S/C18H14N2/c1-3-11-9-19-17-13(11)5-7-16-15(17)8-6-14-12(4-2)10-20-18(14)16/h3-10,19-20H,1-2H2