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

Systemtic Name: (1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl ethanoate Openeye Name: (1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl acetate CAS Name: acetic acid (1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl ester IUPAC Name: (1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl acetate Traditional Name: acetic acid (1-methyl-9H-$b-carbolin-3-yl)methyl ester Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)COC(=O)C)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C2C(=CC(=N1)COC(=O)C)C3=CC=CC=C3N2

InChI

InChI=1S/C15H14N2O2/c1-9-15-13(7-11(16-9)8-19-10(2)18)12-5-3-4-6-14(12)17-15/h3-7,17H,8H2,1-2H3