6-methyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one

Systemtic Name: 6-methyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one Openeye Name: 6-methyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one CAS Name: 6-methyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one IUPAC Name: 6-methyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one Traditional Name: 6-methyl-2,3,4,7-tetrahydrobenzo[c]$b-carbolin-1-one Formula: C16H14N2O MolecularWeight: 250.29516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=N1)CCCC3=O)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=C3C(=N1)CCCC3=O)C4=CC=CC=C4N2

InChI

InChI=1S/C16H14N2O/c1-9-16-14(10-5-2-3-6-11(10)18-16)15-12(17-9)7-4-8-13(15)19/h2-3,5-6,18H,4,7-8H2,1H3