(1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-7-yl) ethanoate

Systemtic Name: (1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-7-yl) ethanoate Openeye Name: (1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-7-yl) acetate CAS Name: acetic acid (1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-7-yl) ester IUPAC Name: (1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-7-yl) acetate Traditional Name: acetic acid (1-methyl-3,4-dihydro-2H-$b-carbolin-7-yl) ester Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=CC3=N2)OC(=O)C)CCN1

Isomeric SMILES

CC1=C2C(=C3C=CC(=CC3=N2)OC(=O)C)CCN1

InChI

InChI=1S/C14H14N2O2/c1-8-14-12(5-6-15-8)11-4-3-10(18-9(2)17)7-13(11)16-14/h3-4,7,15H,5-6H2,1-2H3