4-methyl-2,3a-dihydro-1H-furo[2,3-b]indol-8b-ol

Systemtic Name: 4-methyl-2,3a-dihydro-1H-furo[2,3-b]indol-8b-ol Openeye Name: 4-methyl-2,3a-dihydro-1H-furo[2,3-b]indol-8b-ol CAS Name: 4-methyl-2,3a-dihydro-1H-furo[2,3-b]indol-8b-ol IUPAC Name: 4-methyl-2,3a-dihydro-1H-furo[2,3-b]indol-8b-ol Traditional Name: 4-methyl-2,3a-dihydro-1H-fur[2,3-b]indol-8b-ol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(CCO2)(C3=CC=CC=C31)O

Isomeric SMILES

CN1C2C(CCO2)(C3=CC=CC=C31)O

InChI

InChI=1S/C11H13NO2/c1-12-9-5-3-2-4-8(9)11(13)6-7-14-10(11)12/h2-5,10,13H,6-7H2,1H3