3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propane-1,2-diol

Systemtic Name: 3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propane-1,2-diol Openeye Name: 3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propane-1,2-diol CAS Name: 3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propane-1,2-diol IUPAC Name: 3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propane-1,2-diol Traditional Name: 3-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)propane-1,2-diol Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)CC(CO)O

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)CC(CO)O

InChI

InChI=1S/C14H18N2O2/c17-9-10(18)7-16-6-5-12-11-3-1-2-4-13(11)15-14(12)8-16/h1-4,10,15,17-18H,5-9H2