3-(6-ethyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol

Systemtic Name: 3-(6-ethyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol Openeye Name: 3-(6-ethyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol CAS Name: 3-(6-ethyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)-1-propanol IUPAC Name: 3-(6-ethyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol Traditional Name: 3-(6-ethyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C3=CC=CC=C3N1)NC4=CC=CC=C42)CCCO

Isomeric SMILES

CCC1(C2=C(C3=CC=CC=C3N1)NC4=CC=CC=C42)CCCO

InChI

InChI=1S/C20H22N2O/c1-2-20(12-7-13-23)18-14-8-3-5-10-16(14)21-19(18)15-9-4-6-11-17(15)22-20/h3-6,8-11,21-23H,2,7,12-13H2,1H3