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6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-ol

6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-ol

Systemtic Name:6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-ol
Openeye Name:6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-ol
CAS Name:6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-ol
IUPAC Name:6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-ol
Traditional Name:6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-ol
Formula: C13H15NO2
MolecularWeight: 217.2637
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCCC3O


Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCCC3O


InChI

InChI=1S/C13H15NO2/c1-16-8-5-6-11-10(7-8)9-3-2-4-12(15)13(9)14-11/h5-7,12,14-15H,2-4H2,1H3


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