3-[(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)amino]propan-1-ol

Systemtic Name: 3-[(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)amino]propan-1-ol Openeye Name: 3-[(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)amino]propan-1-ol CAS Name: 3-[(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)amino]-1-propanol IUPAC Name: 3-[(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)amino]propan-1-ol Traditional Name: 3-[(5-methyl-10H-quindolin-5-ium-11-yl)amino]propan-1-ol Formula: C19H20N3O+ MolecularWeight: 306.3816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)NCCCO

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)NCCCO

InChI

InChI=1S/C19H19N3O/c1-22-16-10-5-3-8-14(16)17(20-11-6-12-23)18-19(22)13-7-2-4-9-15(13)21-18/h2-5,7-10,23H,6,11-12H2,1H3,(H,20,21)/p+1