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

Systemtic Name: (1-ethenyl-9H-pyrido[3,4-b]indol-3-yl)methyl ethanoate Openeye Name: (1-vinyl-9H-pyrido[3,4-b]indol-3-yl)methyl acetate CAS Name: acetic acid (1-ethenyl-9H-pyrido[3,4-b]indol-3-yl)methyl ester IUPAC Name: (1-ethenyl-9H-pyrido[3,4-b]indol-3-yl)methyl acetate Traditional Name: acetic acid (1-vinyl-9H-$b-carbolin-3-yl)methyl ester Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC(=C2C(=C1)C3=CC=CC=C3N2)C=C

Isomeric SMILES

CC(=O)OCC1=NC(=C2C(=C1)C3=CC=CC=C3N2)C=C

InChI

InChI=1S/C16H14N2O2/c1-3-14-16-13(8-11(17-14)9-20-10(2)19)12-6-4-5-7-15(12)18-16/h3-8,18H,1,9H2,2H3