2-(10H-indolo[3,2-b]quinolin-11-ylmethylamino)-2-methyl-propane-1,3-diol

Systemtic Name: 2-(10H-indolo[3,2-b]quinolin-11-ylmethylamino)-2-methyl-propane-1,3-diol Openeye Name: 2-(10H-indolo[3,2-b]quinolin-11-ylmethylamino)-2-methyl-propane-1,3-diol CAS Name: 2-(10H-indolo[3,2-b]quinolin-11-ylmethylamino)-2-methylpropane-1,3-diol IUPAC Name: 2-(10H-indolo[3,2-b]quinolin-11-ylmethylamino)-2-methylpropane-1,3-diol Traditional Name: 2-methyl-2-(10H-quindolin-11-ylmethylamino)propane-1,3-diol Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2

Isomeric SMILES

CC(CO)(CO)NCC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2

InChI

InChI=1S/C20H21N3O2/c1-20(11-24,12-25)21-10-15-13-6-2-4-8-16(13)22-18-14-7-3-5-9-17(14)23-19(15)18/h2-9,21,23-25H,10-12H2,1H3