2,5,9,11-tetramethyl-5a,6-dihydroindolo[2,3-b]quinoline

Systemtic Name: 2,5,9,11-tetramethyl-5a,6-dihydroindolo[2,3-b]quinoline Openeye Name: 2,5,9,11-tetramethyl-5a,6-dihydroindolo[2,3-b]quinoline CAS Name: 2,5,9,11-tetramethyl-5a,6-dihydroindolo[2,3-b]quinoline IUPAC Name: 2,5,9,11-tetramethyl-5a,6-dihydroindolo[2,3-b]quinoline Traditional Name: 2,5,9,11-tetramethyl-5a,6-dihydroquinindoline Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3C2=C(C4=C(N3C)C=CC(=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3C2=C(C4=C(N3C)C=CC(=C4)C)C

InChI

InChI=1S/C19H20N2/c1-11-5-7-16-15(10-11)18-13(3)14-9-12(2)6-8-17(14)21(4)19(18)20-16/h5-10,19-20H,1-4H3