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

Systemtic Name: methyl 2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-18-13(17)8-12-14-10(6-7-15-12)9-4-2-3-5-11(9)16-14/h2-5,15H,6-8H2,1H3