9,11-dimethyl-6H-indolo[2,3-b]quinoline

Systemtic Name: 9,11-dimethyl-6H-indolo[2,3-b]quinoline Openeye Name: 9,11-dimethyl-6H-indolo[2,3-b]quinoline CAS Name: 9,11-dimethyl-6H-indolo[2,3-b]quinoline IUPAC Name: 9,11-dimethyl-6H-indolo[2,3-b]quinoline Traditional Name: 9,11-dimethyl-6H-quinindoline Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=NC4=CC=CC=C4C(=C23)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=NC4=CC=CC=C4C(=C23)C

InChI

InChI=1S/C17H14N2/c1-10-7-8-15-13(9-10)16-11(2)12-5-3-4-6-14(12)18-17(16)19-15/h3-9H,1-2H3,(H,18,19)