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4,9-dibutoxy-3,8-dihydroindolo[7,6-g]indole

4,9-dibutoxy-3,8-dihydroindolo[7,6-g]indole

Systemtic Name:4,9-dibutoxy-3,8-dihydroindolo[7,6-g]indole
Openeye Name:4,9-dibutoxy-3,8-dihydroindolo[7,6-g]indole
CAS Name:4,9-dibutoxy-3,8-dihydroindolo[7,6-g]indole
IUPAC Name:4,9-dibutoxy-3,8-dihydroindolo[7,6-g]indole
Traditional Name:4,9-dibutoxy-3,8-dihydroindol[7,6-g]indole
Formula: C22H26N2O2
MolecularWeight: 350.45404
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C3=C(C=C4C=CNC4=C13)OCCCC)NC=C2


Isomeric SMILES

CCCCOC1=CC2=C(C3=C(C=C4C=CNC4=C13)OCCCC)NC=C2


InChI

InChI=1S/C22H26N2O2/c1-3-5-11-25-17-13-15-7-9-24-22(15)20-18(26-12-6-4-2)14-16-8-10-23-21(16)19(17)20/h7-10,13-14,23-24H,3-6,11-12H2,1-2H3


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