6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol

Systemtic Name: 6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol Openeye Name: 6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol CAS Name: 6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol IUPAC Name: 6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol Traditional Name: 6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)O

Isomeric SMILES

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)O

InChI

InChI=1S/C14H18N2O/c1-2-15-9-3-5-13-11(7-9)12-8-10(17)4-6-14(12)16-13/h4,6,8-9,15-17H,2-3,5,7H2,1H3