1-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)propan-2-one

Systemtic Name: 1-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)propan-2-one Openeye Name: 1-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)propan-2-one CAS Name: 1-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)-2-propanone IUPAC Name: 1-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)propan-2-one Traditional Name: 1-(1,2,3,4-tetrahydro-$b-carbolin-9-yl)acetone Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=C(CCNC2)C3=CC=CC=C31

Isomeric SMILES

CC(=O)CN1C2=C(CCNC2)C3=CC=CC=C31

InChI

InChI=1S/C14H16N2O/c1-10(17)9-16-13-5-3-2-4-11(13)12-6-7-15-8-14(12)16/h2-5,15H,6-9H2,1H3