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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2=C(CCN1)C3=CC=CC=C3N2

Isomeric SMILES

COC(=O)C[C@H]1C2=C(CCN1)C3=CC=CC=C3N2

InChI

InChI=1S/C14H16N2O2/c1-18-13(17)8-12-14-10(6-7-15-12)9-4-2-3-5-11(9)16-14/h2-5,12,15-16H,6-8H2,1H3/t12-/m0/s1