O3-(2,4a,9,9a-tetrahydro-1H-carbazol-2-yl) O1-methyl propanedioate

Systemtic Name: O3-(2,4a,9,9a-tetrahydro-1H-carbazol-2-yl) O1-methyl propanedioate Openeye Name: O3-(2,4a,9,9a-tetrahydro-1H-carbazol-2-yl) O1-methyl propanedioate CAS Name: propanedioic acid O3-(2,4a,9,9a-tetrahydro-1H-carbazol-2-yl) ester O1-methyl ester IUPAC Name: 3-O-(2,4a,9,9a-tetrahydro-1H-carbazol-2-yl) 1-O-methyl propanedioate Traditional Name: malonic acid O3-(2,4a,9,9a-tetrahydro-1H-carbazol-2-yl) ester O1-methyl ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)OC1CC2C(C=C1)C3=CC=CC=C3N2

Isomeric SMILES

COC(=O)CC(=O)OC1CC2C(C=C1)C3=CC=CC=C3N2

InChI

InChI=1S/C16H17NO4/c1-20-15(18)9-16(19)21-10-6-7-12-11-4-2-3-5-13(11)17-14(12)8-10/h2-7,10,12,14,17H,8-9H2,1H3