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

Systemtic Name: 3-(2-chloranyl-6-methyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol Openeye Name: 3-(2-chloro-6-methyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol CAS Name: 3-(2-chloro-6-methyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)-1-propanol IUPAC Name: 3-(2-chloro-6-methyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol Traditional Name: 3-(2-chloro-6-methyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1)C=CC(=C3)Cl)NC4=CC=CC=C42)CCCO

Isomeric SMILES

CC1(C2=C(C3=C(N1)C=CC(=C3)Cl)NC4=CC=CC=C42)CCCO

InChI

InChI=1S/C19H19ClN2O/c1-19(9-4-10-23)17-13-5-2-3-6-15(13)21-18(17)14-11-12(20)7-8-16(14)22-19/h2-3,5-8,11,21-23H,4,9-10H2,1H3