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

Systemtic Name: 4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)butanoic acid Openeye Name: 4-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)butanoic acid CAS Name: 4-[[oxo(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]amino]butanoic acid IUPAC Name: 4-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)butanoic acid Traditional Name: 4-(1,3,4,9-tetrahydro-$b-carboline-2-carbonylamino)butyric acid Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)NCCCC(=O)O

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)NCCCC(=O)O

InChI

InChI=1S/C16H19N3O3/c20-15(21)6-3-8-17-16(22)19-9-7-12-11-4-1-2-5-13(11)18-14(12)10-19/h1-2,4-5,18H,3,6-10H2,(H,17,22)(H,20,21)