(10-methanoyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methyl ethanoate

Systemtic Name: (10-methanoyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methyl ethanoate Openeye Name: (10-formyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methyl acetate CAS Name: acetic acid (10-formyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methyl ester IUPAC Name: (10-formyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methyl acetate Traditional Name: acetic acid (10-formyl-6,7,8,9-tetrahydropyrid[1,2-a]indol-8-yl)methyl ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCN2C(=C(C3=CC=CC=C32)C=O)C1

Isomeric SMILES

CC(=O)OCC1CCN2C(=C(C3=CC=CC=C32)C=O)C1

InChI

InChI=1S/C16H17NO3/c1-11(19)20-10-12-6-7-17-15-5-3-2-4-13(15)14(9-18)16(17)8-12/h2-5,9,12H,6-8,10H2,1H3