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

Systemtic Name: 6-ethanoyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 6-acetyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 6-acetyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 6-acetyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 6-acetyl-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC3=C2CCNC3=O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC3=C2CCNC3=O

InChI

InChI=1S/C13H12N2O2/c1-7(16)8-2-3-11-10(6-8)9-4-5-14-13(17)12(9)15-11/h2-3,6,15H,4-5H2,1H3,(H,14,17)