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

Systemtic Name: 3-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 3-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 3-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 3-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 3-methyl-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C12H12N2O MolecularWeight: 200.23648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)N1)NC3=CC=CC=C23

Isomeric SMILES

CC1CC2=C(C(=O)N1)NC3=CC=CC=C23

InChI

InChI=1S/C12H12N2O/c1-7-6-9-8-4-2-3-5-10(8)14-11(9)12(15)13-7/h2-5,7,14H,6H2,1H3,(H,13,15)