7,7,10-trimethyl-8,9-dihydroindolo[1,2-a]indole

Systemtic Name: 7,7,10-trimethyl-8,9-dihydroindolo[1,2-a]indole Openeye Name: 7,7,10-trimethyl-8,9-dihydroindolo[1,2-a]indole CAS Name: 7,7,10-trimethyl-8,9-dihydroindolo[1,2-a]indole IUPAC Name: 7,7,10-trimethyl-8,9-dihydroindolo[1,2-a]indole Traditional Name: 7,7,10-trimethyl-8,9-dihydroindol[1,2-a]indole Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C=C2N3C1=CC4=CC=CC=C43)(C)C

Isomeric SMILES

CC1=C2CCC(C=C2N3C1=CC4=CC=CC=C43)(C)C

InChI

InChI=1S/C18H19N/c1-12-14-8-9-18(2,3)11-17(14)19-15-7-5-4-6-13(15)10-16(12)19/h4-7,10-11H,8-9H2,1-3H3