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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1NC3=C2C=CC(=C3)OCCOC(=O)C

Isomeric SMILES

CC1=NC=CC2=C1NC3=C2C=CC(=C3)OCCOC(=O)C

InChI

InChI=1S/C16H16N2O3/c1-10-16-14(5-6-17-10)13-4-3-12(9-15(13)18-16)21-8-7-20-11(2)19/h3-6,9,18H,7-8H2,1-2H3