ethyl 2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]ethanoate

Systemtic Name: ethyl 2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]ethanoate Openeye Name: ethyl 2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]acetate CAS Name: 2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]acetate Traditional Name: 2-[(1-methyl-9H-$b-carbolin-7-yl)oxy]acetic acid ethyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)C

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)C

InChI

InChI=1S/C16H16N2O3/c1-3-20-15(19)9-21-11-4-5-12-13-6-7-17-10(2)16(13)18-14(12)8-11/h4-8,18H,3,9H2,1-2H3