5,11-dimethylindolo[2,3-b]quinolin-9-ol

Systemtic Name: 5,11-dimethylindolo[2,3-b]quinolin-9-ol Openeye Name: 5,11-dimethylindolo[2,3-b]quinolin-9-ol CAS Name: 5,11-dimethyl-9-indolo[2,3-b]quinolinol IUPAC Name: 5,11-dimethylindolo[2,3-b]quinolin-9-ol Traditional Name: 5,11-dimethylquinindolin-9-ol Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=CC(=C3)O)N=C2N(C4=CC=CC=C14)C

Isomeric SMILES

CC1=C2C3=C(C=CC(=C3)O)N=C2N(C4=CC=CC=C14)C

InChI

InChI=1S/C17H14N2O/c1-10-12-5-3-4-6-15(12)19(2)17-16(10)13-9-11(20)7-8-14(13)18-17/h3-9,20H,1-2H3