ethyl (1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylate

Systemtic Name: ethyl (1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylate Openeye Name: ethyl (1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylate CAS Name: (1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylate Traditional Name: (1R)-2,3,4,9-tetrahydro-1H-$b-carboline-1-carboxylic acid ethyl ester Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2=C(CCN1)C3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)[C@H]1C2=C(CCN1)C3=CC=CC=C3N2

InChI

InChI=1S/C14H16N2O2/c1-2-18-14(17)13-12-10(7-8-15-13)9-5-3-4-6-11(9)16-12/h3-6,13,15-16H,2,7-8H2,1H3/t13-/m1/s1