2-(10H-indolo[3,2-b]quinolin-11-ylcarbonylamino)ethanoic acid

Systemtic Name: 2-(10H-indolo[3,2-b]quinolin-11-ylcarbonylamino)ethanoic acid Openeye Name: 2-(10H-indolo[3,2-b]quinoline-11-carbonylamino)acetic acid CAS Name: 2-[[10H-indolo[3,2-b]quinolin-11-yl(oxo)methyl]amino]acetic acid IUPAC Name: 2-(10H-indolo[3,2-b]quinoline-11-carbonylamino)acetic acid Traditional Name: 2-(10H-quindoline-11-carbonylamino)acetic acid Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)C(=O)NCC(=O)O

InChI

InChI=1S/C18H13N3O3/c22-14(23)9-19-18(24)15-10-5-1-3-7-12(10)20-16-11-6-2-4-8-13(11)21-17(15)16/h1-8,21H,9H2,(H,19,24)(H,22,23)