1,3,11-trimethyl-2,10-dihydro-1H-indolo[3,2-b]quinoline

Systemtic Name: 1,3,11-trimethyl-2,10-dihydro-1H-indolo[3,2-b]quinoline Openeye Name: 1,3,11-trimethyl-2,10-dihydro-1H-indolo[3,2-b]quinoline CAS Name: 1,3,11-trimethyl-2,10-dihydro-1H-indolo[3,2-b]quinoline IUPAC Name: 1,3,11-trimethyl-2,10-dihydro-1H-indolo[3,2-b]quinoline Traditional Name: 1,3,11-trimethyl-2,10-dihydro-1H-quindoline Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=NC3=C(C(=C12)C)NC4=CC=CC=C43)C

Isomeric SMILES

CC1CC(=CC2=NC3=C(C(=C12)C)NC4=CC=CC=C43)C

InChI

InChI=1S/C18H18N2/c1-10-8-11(2)16-12(3)17-18(20-15(16)9-10)13-6-4-5-7-14(13)19-17/h4-7,9,11,19H,8H2,1-3H3