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

Systemtic Name: 2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)ethyl ethanoate Openeye Name: 2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)ethyl acetate CAS Name: acetic acid 2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)ethyl ester IUPAC Name: 2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)ethyl acetate Traditional Name: acetic acid 2-(1,2,3,4-tetrahydro-$b-carbolin-9-yl)ethyl ester Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C2=C(CCNC2)C3=CC=CC=C31

Isomeric SMILES

CC(=O)OCCN1C2=C(CCNC2)C3=CC=CC=C31

InChI

InChI=1S/C15H18N2O2/c1-11(18)19-9-8-17-14-5-3-2-4-12(14)13-6-7-16-10-15(13)17/h2-5,16H,6-10H2,1H3