2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)ethanoate

Systemtic Name: 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)ethanoate Openeye Name: 2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)acetate CAS Name: 2-[[oxo(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]amino]acetate IUPAC Name: 2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)acetate Traditional Name: 2-(1,3,4,9-tetrahydro-$b-carboline-2-carbonylamino)acetate Formula: C14H14N3O3- MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C14H15N3O3/c18-13(19)7-15-14(20)17-6-5-10-9-3-1-2-4-11(9)16-12(10)8-17/h1-4,16H,5-8H2,(H,15,20)(H,18,19)/p-1