4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butan-1-ol

Systemtic Name: 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butan-1-ol Openeye Name: 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butan-1-ol CAS Name: 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-butanol IUPAC Name: 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butan-1-ol Traditional Name: 4-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)butan-1-ol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)CCCCO

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)CCCCO

InChI

InChI=1S/C15H20N2O/c18-10-4-3-7-14-15-12(8-9-16-14)11-5-1-2-6-13(11)17-15/h1-2,5-6,14,16-18H,3-4,7-10H2