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

Systemtic Name: 1-ethyl-1,2,3,9-tetrahydropyrido[3,4-b]indol-4-one Openeye Name: 1-ethyl-1,2,3,9-tetrahydropyrido[3,4-b]indol-4-one CAS Name: 1-ethyl-1,2,3,9-tetrahydropyrido[3,4-b]indol-4-one IUPAC Name: 1-ethyl-1,2,3,9-tetrahydropyrido[3,4-b]indol-4-one Traditional Name: 1-ethyl-1,2,3,9-tetrahydro-$b-carbolin-4-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C(=O)CN1)C3=CC=CC=C3N2

Isomeric SMILES

CCC1C2=C(C(=O)CN1)C3=CC=CC=C3N2

InChI

InChI=1S/C13H14N2O/c1-2-9-13-12(11(16)7-14-9)8-5-3-4-6-10(8)15-13/h3-6,9,14-15H,2,7H2,1H3