1,2,3,4,6,7-hexahydroindolo[2,3-a]quinolizin-1-ylmethanol

Systemtic Name: 1,2,3,4,6,7-hexahydroindolo[2,3-a]quinolizin-1-ylmethanol Openeye Name: 1,2,3,4,6,7-hexahydroindolo[2,3-a]quinolizin-1-ylmethanol CAS Name: 1,2,3,4,6,7-hexahydroindolo[2,3-a]quinolizin-1-ylmethanol IUPAC Name: 1,2,3,4,6,7-hexahydroindolo[2,3-a]quinolizin-1-ylmethanol Traditional Name: 1,2,3,4,6,7-hexahydropyrido[2,1-a]$b-carbolin-1-ylmethanol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C3C(=C4C=CC=CC4=N3)CCN2C1)CO

Isomeric SMILES

C1CC(C2=C3C(=C4C=CC=CC4=N3)CCN2C1)CO

InChI

InChI=1S/C16H18N2O/c19-10-11-4-3-8-18-9-7-13-12-5-1-2-6-14(12)17-15(13)16(11)18/h1-2,5-6,11,19H,3-4,7-10H2