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

Systemtic Name: 6-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol Openeye Name: 6-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol CAS Name: 6-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol IUPAC Name: 6-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol Traditional Name: 6-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CC(CC3)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CC(CC3)O

InChI

InChI=1S/C14H17NO2/c1-2-17-10-4-6-14-12(8-10)11-7-9(16)3-5-13(11)15-14/h4,6,8-9,15-16H,2-3,5,7H2,1H3