2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-2-ylmethanol

Systemtic Name: 2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-2-ylmethanol Openeye Name: 2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-2-ylmethanol CAS Name: 2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-2-ylmethanol IUPAC Name: 2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-2-ylmethanol Traditional Name: 2,3,5,6,11,11b-hexahydro-1H-pyrrolo[2,1-a]$b-carbolin-2-ylmethanol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(CC2C3=C1C4=CC=CC=C4N3)CO

Isomeric SMILES

C1CN2CC(CC2C3=C1C4=CC=CC=C4N3)CO

InChI

InChI=1S/C15H18N2O/c18-9-10-7-14-15-12(5-6-17(14)8-10)11-3-1-2-4-13(11)16-15/h1-4,10,14,16,18H,5-9H2