2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-yl)ethyl ethanoate

Systemtic Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-yl)ethyl ethanoate Openeye Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-yl)ethyl acetate CAS Name: acetic acid 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-yl)ethyl ester IUPAC Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-yl)ethyl acetate Traditional Name: acetic acid 2-(2,3,4,9-tetrahydro-1H-$b-carbolin-5-yl)ethyl ester Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=C2C3=C(CNCC3)NC2=CC=C1

Isomeric SMILES

CC(=O)OCCC1=C2C3=C(CNCC3)NC2=CC=C1

InChI

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