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

Systemtic Name: [(2R,3R)-3-azanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methanol Openeye Name: [(2R,3R)-3-amino-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methanol CAS Name: [(2R,3R)-3-amino-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methanol IUPAC Name: [(2R,3R)-3-amino-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methanol Traditional Name: [(2R,3R)-3-amino-2,3-dihydro-1H-pyrrol[1,2-a]indol-2-yl]methanol Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC3=CC=CC=C3N21)N)CO

Isomeric SMILES

C1[C@H]([C@H](C2=CC3=CC=CC=C3N21)N)CO

InChI

InChI=1S/C12H14N2O/c13-12-9(7-15)6-14-10-4-2-1-3-8(10)5-11(12)14/h1-5,9,12,15H,6-7,13H2/t9-,12+/m0/s1