2-(1,2,3,4-tetrahydroindolo[2,3-a]quinolizin-2-yl)but-3-en-1-ol

Systemtic Name: 2-(1,2,3,4-tetrahydroindolo[2,3-a]quinolizin-2-yl)but-3-en-1-ol Openeye Name: 2-(1,2,3,4-tetrahydroindolo[2,3-a]quinolizin-2-yl)but-3-en-1-ol CAS Name: 2-(1,2,3,4-tetrahydroindolo[2,3-a]quinolizin-2-yl)-3-buten-1-ol IUPAC Name: 2-(1,2,3,4-tetrahydroindolo[2,3-a]quinolizin-2-yl)but-3-en-1-ol Traditional Name: 2-(1,2,3,4-tetrahydropyrido[2,1-a]$b-carbolin-2-yl)but-3-en-1-ol Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CO)C1CCN2C=CC3=C4C=CC=CC4=NC3=C2C1

Isomeric SMILES

C=CC(CO)C1CCN2C=CC3=C4C=CC=CC4=NC3=C2C1

InChI

InChI=1S/C19H20N2O/c1-2-13(12-22)14-7-9-21-10-8-16-15-5-3-4-6-17(15)20-19(16)18(21)11-14/h2-6,8,10,13-14,22H,1,7,9,11-12H2