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

Systemtic Name: 3-[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]propan-1-ol Openeye Name: 3-[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]propan-1-ol CAS Name: 3-[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-1-propanol IUPAC Name: 3-[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]propan-1-ol Traditional Name: 3-[(1S)-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl]propan-1-ol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN[C@H](C2=C1C3=CC=CC=C3N2)CCCO

InChI

InChI=1S/C14H18N2O/c17-9-3-6-13-14-11(7-8-15-13)10-4-1-2-5-12(10)16-14/h1-2,4-5,13,15-17H,3,6-9H2/t13-/m0/s1