2-oxidanyl-1-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-oxidanyl-1-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-hydroxy-1-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-hydroxy-1-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-hydroxy-1-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-amyl-2-hydroxy-1,3,4,9-tetrahydro-$b-carboline Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2=C(CCN1O)C3=CC=CC=C3N2

Isomeric SMILES

CCCCCC1C2=C(CCN1O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H22N2O/c1-2-3-4-9-15-16-13(10-11-18(15)19)12-7-5-6-8-14(12)17-16/h5-8,15,17,19H,2-4,9-11H2,1H3