4,5,11-trimethyl-5a,6-dihydroindolo[2,3-b]quinoline

Systemtic Name: 4,5,11-trimethyl-5a,6-dihydroindolo[2,3-b]quinoline Openeye Name: 4,5,11-trimethyl-5a,6-dihydroindolo[2,3-b]quinoline CAS Name: 4,5,11-trimethyl-5a,6-dihydroindolo[2,3-b]quinoline IUPAC Name: 4,5,11-trimethyl-5a,6-dihydroindolo[2,3-b]quinoline Traditional Name: 4,5,11-trimethyl-5a,6-dihydroquinindoline Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3C(=C2C)C4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC=CC2=C1N(C3C(=C2C)C4=CC=CC=C4N3)C

InChI

InChI=1S/C18H18N2/c1-11-7-6-9-13-12(2)16-14-8-4-5-10-15(14)19-18(16)20(3)17(11)13/h4-10,18-19H,1-3H3