2-methyl-2-[(10-methyl-[1]benzothiolo[3,2-b]indol-3-yl)methylamino]propane-1,3-diol

Systemtic Name: 2-methyl-2-[(10-methyl-[1]benzothiolo[3,2-b]indol-3-yl)methylamino]propane-1,3-diol Openeye Name: 2-methyl-2-[(10-methylbenzothiopheno[3,2-b]indol-3-yl)methylamino]propane-1,3-diol CAS Name: 2-methyl-2-[(10-methyl-[1]benzothiolo[3,2-b]indol-3-yl)methylamino]propane-1,3-diol IUPAC Name: 2-methyl-2-[(10-methyl-[1]benzothiolo[3,2-b]indol-3-yl)methylamino]propane-1,3-diol Traditional Name: 2-methyl-2-[(10-methylbenzothiophen[3,2-b]indol-3-yl)methylamino]propane-1,3-diol Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=CC2=C(C=C1)N(C3=C2SC4=CC=CC=C43)C

Isomeric SMILES

CC(CO)(CO)NCC1=CC2=C(C=C1)N(C3=C2SC4=CC=CC=C43)C

InChI

InChI=1S/C20H22N2O2S/c1-20(11-23,12-24)21-10-13-7-8-16-15(9-13)19-18(22(16)2)14-5-3-4-6-17(14)25-19/h3-9,21,23-24H,10-12H2,1-2H3