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

Systemtic Name: ethyl 2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)ethanoate Openeye Name: ethyl 2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)acetate CAS Name: 2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)acetate Traditional Name: 2-(3,4-dihydro-2H-$b-carbolin-1-yl)acetic acid ethyl ester Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C2C(=C3C=CC=CC3=N2)CCN1

Isomeric SMILES

CCOC(=O)CC1=C2C(=C3C=CC=CC3=N2)CCN1

InChI

InChI=1S/C15H16N2O2/c1-2-19-14(18)9-13-15-11(7-8-16-13)10-5-3-4-6-12(10)17-15/h3-6,16H,2,7-9H2,1H3