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

Systemtic Name: 2-[[(1S)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]ethanol Openeye Name: 2-[[(1S)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]ethanol CAS Name: 2-[[(1S)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]ethanol IUPAC Name: 2-[[(1S)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]ethanol Traditional Name: 2-[[(1S)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]ethanol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)NCCO

Isomeric SMILES

C1C[C@@H](C2=C(C1)C3=CC=CC=C3N2)NCCO

InChI

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