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

Systemtic Name: 3-(6-methyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol Openeye Name: 3-(6-methyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol CAS Name: 3-(6-methyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)-1-propanol IUPAC Name: 3-(6-methyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol Traditional Name: 3-(6-methyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3N1)NC4=CC=CC=C42)CCCO

Isomeric SMILES

CC1(C2=C(C3=CC=CC=C3N1)NC4=CC=CC=C42)CCCO

InChI

InChI=1S/C19H20N2O/c1-19(11-6-12-22)17-13-7-2-4-9-15(13)20-18(17)14-8-3-5-10-16(14)21-19/h2-5,7-10,20-22H,6,11-12H2,1H3