2-(11-methylindolo[3,2-c]quinolin-6-yl)propan-2-ol

Systemtic Name: 2-(11-methylindolo[3,2-c]quinolin-6-yl)propan-2-ol Openeye Name: 2-(11-methylindolo[3,2-c]quinolin-6-yl)propan-2-ol CAS Name: 2-(11-methyl-6-indolo[3,2-c]quinolinyl)-2-propanol IUPAC Name: 2-(11-methylindolo[3,2-c]quinolin-6-yl)propan-2-ol Traditional Name: 2-(11-methylindolo[3,2-c]quinolin-6-yl)propan-2-ol Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=CC=CC=C2C3=C1C4=CC=CC=C4N3C)O

Isomeric SMILES

CC(C)(C1=NC2=CC=CC=C2C3=C1C4=CC=CC=C4N3C)O

InChI

InChI=1S/C19H18N2O/c1-19(2,22)18-16-13-9-5-7-11-15(13)21(3)17(16)12-8-4-6-10-14(12)20-18/h4-11,22H,1-3H3