ethyl 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate

Systemtic Name: ethyl 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate Openeye Name: ethyl 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutanecarboxylate CAS Name: 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate Traditional Name: 1-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)cyclobutanecarboxylic acid ethyl ester Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1)C2C3=C(CCN2)C4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)C1(CCC1)C2C3=C(CCN2)C4=CC=CC=C4N3

InChI

InChI=1S/C18H22N2O2/c1-2-22-17(21)18(9-5-10-18)16-15-13(8-11-19-16)12-6-3-4-7-14(12)20-15/h3-4,6-7,16,19-20H,2,5,8-11H2,1H3