methyl 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanoate

Systemtic Name: methyl 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanoate Openeye Name: methyl 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)acetate CAS Name: 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)acetate Traditional Name: 2-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)acetic acid methyl ester Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

COC(=O)CN1CCC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C14H16N2O2/c1-18-14(17)9-16-7-6-11-10-4-2-3-5-12(10)15-13(11)8-16/h2-5,15H,6-9H2,1H3