2-(3,4,5,10-tetrahydro-1H-azepino[3,4-b]indol-2-ylcarbonylamino)ethanoic acid

Systemtic Name: 2-(3,4,5,10-tetrahydro-1H-azepino[3,4-b]indol-2-ylcarbonylamino)ethanoic acid Openeye Name: 2-(3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carbonylamino)acetic acid CAS Name: 2-[[oxo(3,4,5,10-tetrahydro-1H-azepino[3,4-b]indol-2-yl)methyl]amino]acetic acid IUPAC Name: 2-(3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carbonylamino)acetic acid Traditional Name: 2-(3,4,5,10-tetrahydro-1H-azepin[3,4-b]indole-2-carbonylamino)acetic acid Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)C(=O)NCC(=O)O)NC3=CC=CC=C23

Isomeric SMILES

C1CC2=C(CN(C1)C(=O)NCC(=O)O)NC3=CC=CC=C23

InChI

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