2-(3,9,9a,10-tetrahydro-2H-chromeno[3,2-c]pyridin-10-yl)ethanoic acid

Systemtic Name: 2-(3,9,9a,10-tetrahydro-2H-chromeno[3,2-c]pyridin-10-yl)ethanoic acid Openeye Name: 2-(3,9,9a,10-tetrahydro-2H-chromeno[3,2-c]pyridin-10-yl)acetic acid CAS Name: 2-(3,9,9a,10-tetrahydro-2H-[1]benzopyrano[3,2-c]pyridin-10-yl)acetic acid IUPAC Name: 2-(3,9,9a,10-tetrahydro-2H-chromeno[3,2-c]pyridin-10-yl)acetic acid Traditional Name: 2-(3,9,9a,10-tetrahydro-2H-chromeno[3,2-c]pyridin-10-yl)acetic acid Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C(C3=CNCC=C3O2)CC(=O)O

Isomeric SMILES

C1C=CC=C2C1C(C3=CNCC=C3O2)CC(=O)O

InChI

InChI=1S/C14H15NO3/c16-14(17)7-10-9-3-1-2-4-12(9)18-13-5-6-15-8-11(10)13/h1-2,4-5,8-10,15H,3,6-7H2,(H,16,17)