diethyl 2-(2,3,4,9-tetrahydropyrido[3,4-b]indol-1-ylidene)propanedioate

Systemtic Name: diethyl 2-(2,3,4,9-tetrahydropyrido[3,4-b]indol-1-ylidene)propanedioate Openeye Name: diethyl 2-(2,3,4,9-tetrahydropyrido[3,4-b]indol-1-ylidene)propanedioate CAS Name: 2-(2,3,4,9-tetrahydropyrido[3,4-b]indol-1-ylidene)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(2,3,4,9-tetrahydropyrido[3,4-b]indol-1-ylidene)propanedioate Traditional Name: 2-(2,3,4,9-tetrahydro-$b-carbolin-1-ylidene)malonic acid diethyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=C(CCN1)C3=CC=CC=C3N2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=C1C2=C(CCN1)C3=CC=CC=C3N2)C(=O)OCC

InChI

InChI=1S/C18H20N2O4/c1-3-23-17(21)14(18(22)24-4-2)16-15-12(9-10-19-16)11-7-5-6-8-13(11)20-15/h5-8,19-20H,3-4,9-10H2,1-2H3