(R)-[(2S)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]-phenyl-methanol

Systemtic Name: (R)-[(2S)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]-phenyl-methanol Openeye Name: (R)-[(2S)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]-phenyl-methanol CAS Name: (R)-[(2S)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]-phenylmethanol IUPAC Name: (R)-[(2S)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]-phenylmethanol Traditional Name: (R)-[(2S)-2,3-dihydro-1H-pyrrol[1,2-a]indol-2-yl]-phenyl-methanol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2C1=CC3=CC=CC=C32)C(C4=CC=CC=C4)O

Isomeric SMILES

C1[C@@H](CN2C1=CC3=CC=CC=C32)[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C18H17NO/c20-18(13-6-2-1-3-7-13)15-11-16-10-14-8-4-5-9-17(14)19(16)12-15/h1-10,15,18,20H,11-12H2/t15-,18-/m0/s1