4-methoxy-4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3a-ol

Systemtic Name: 4-methoxy-4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3a-ol Openeye Name: 4-methoxy-4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3a-ol CAS Name: 4-methoxy-4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3a-ol IUPAC Name: 4-methoxy-4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3a-ol Traditional Name: 4-methoxy-4-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3a-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1(CCC3)O)OC

Isomeric SMILES

CC1(C2=CC=CC=C2N3C1(CCC3)O)OC

InChI

InChI=1S/C13H17NO2/c1-12(16-2)10-6-3-4-7-11(10)14-9-5-8-13(12,14)15/h3-4,6-7,15H,5,8-9H2,1-2H3