1-ethyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-ol

Systemtic Name: 1-ethyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-ol Openeye Name: 1-ethyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-ol CAS Name: 1-ethyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-ol IUPAC Name: 1-ethyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-ol Traditional Name: 1-ethyl-2,3,4,9-tetrahydro-$b-carbolin-1-ol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCN1)C3=CC=CC=C3N2)O

Isomeric SMILES

CCC1(C2=C(CCN1)C3=CC=CC=C3N2)O

InChI

InChI=1S/C13H16N2O/c1-2-13(16)12-10(7-8-14-13)9-5-3-4-6-11(9)15-12/h3-6,14-16H,2,7-8H2,1H3