2-methyl-2-[(10-methyl-[1]benzofuro[3,2-b]indol-6-yl)methylamino]propane-1,3-diol

Systemtic Name: 2-methyl-2-[(10-methyl-[1]benzofuro[3,2-b]indol-6-yl)methylamino]propane-1,3-diol Openeye Name: 2-methyl-2-[(10-methylbenzofuro[3,2-b]indol-6-yl)methylamino]propane-1,3-diol CAS Name: 2-methyl-2-[(10-methyl-6-benzofuro[3,2-b]indolyl)methylamino]propane-1,3-diol IUPAC Name: 2-methyl-2-[(10-methyl-[1]benzofuro[3,2-b]indol-6-yl)methylamino]propane-1,3-diol Traditional Name: 2-methyl-2-[(10-methylbenzofur[3,2-b]indol-6-yl)methylamino]propane-1,3-diol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=CC=CC2=C1OC3=C2N(C4=CC=CC=C43)C

Isomeric SMILES

CC(CO)(CO)NCC1=CC=CC2=C1OC3=C2N(C4=CC=CC=C43)C

InChI

InChI=1S/C20H22N2O3/c1-20(11-23,12-24)21-10-13-6-5-8-15-17-19(25-18(13)15)14-7-3-4-9-16(14)22(17)2/h3-9,21,23-24H,10-12H2,1-2H3