2-[[(1S)-6-pyrimidin-5-yl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]ethanol

Systemtic Name: 2-[[(1S)-6-pyrimidin-5-yl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]ethanol Openeye Name: 2-[[(1S)-6-pyrimidin-5-yl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]ethanol CAS Name: 2-[[(1S)-6-(5-pyrimidinyl)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]ethanol IUPAC Name: 2-[[(1S)-6-pyrimidin-5-yl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]ethanol Traditional Name: 2-[[(1S)-6-(5-pyrimidyl)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]ethanol Formula: C18H20N4O MolecularWeight: 308.3776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)C4=CN=CN=C4)NCCO

Isomeric SMILES

C1C[C@@H](C2=C(C1)C3=C(N2)C=CC(=C3)C4=CN=CN=C4)NCCO

InChI

InChI=1S/C18H20N4O/c23-7-6-21-17-3-1-2-14-15-8-12(13-9-19-11-20-10-13)4-5-16(15)22-18(14)17/h4-5,8-11,17,21-23H,1-3,6-7H2/t17-/m0/s1