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

Systemtic Name: 3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)propanoate Openeye Name: 3-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)propanoate CAS Name: 3-[[oxo(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]amino]propanoate IUPAC Name: 3-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)propanoate Traditional Name: 3-(1,3,4,9-tetrahydro-$b-carboline-2-carbonylamino)propionate Formula: C15H16N3O3- MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c19-14(20)5-7-16-15(21)18-8-6-11-10-3-1-2-4-12(10)17-13(11)9-18/h1-4,17H,5-9H2,(H,16,21)(H,19,20)/p-1