(3S)-4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-3-ol

Systemtic Name: (3S)-4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-3-ol Openeye Name: (3S)-4-benzyl-2,3-dihydro-1H-cyclopenta[b]indol-3-ol CAS Name: (3S)-4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-3-ol IUPAC Name: (3S)-4-benzyl-2,3-dihydro-1H-cyclopenta[b]indol-3-ol Traditional Name: (3S)-4-benzyl-2,3-dihydro-1H-cyclopent[b]indol-3-ol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)N(C3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C([C@H]1O)N(C3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C18H17NO/c20-17-11-10-15-14-8-4-5-9-16(14)19(18(15)17)12-13-6-2-1-3-7-13/h1-9,17,20H,10-12H2/t17-/m0/s1