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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(CCNC2)C3=CC=CC=C31

Isomeric SMILES

COC(=O)CN1C2=C(CCNC2)C3=CC=CC=C31

InChI

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