5-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)pentylcarbamic acid

Systemtic Name: 5-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)pentylcarbamic acid Openeye Name: 5-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)pentylcarbamic acid CAS Name: 5-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)pentylcarbamic acid IUPAC Name: 5-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)pentylcarbamic acid Traditional Name: 5-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)pentylcarbamic acid Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1OC3=CC=CC=C23)CCCCCNC(=O)O

Isomeric SMILES

C1CN(CC2=C1OC3=CC=CC=C23)CCCCCNC(=O)O

InChI

InChI=1S/C17H22N2O3/c20-17(21)18-9-4-1-5-10-19-11-8-16-14(12-19)13-6-2-3-7-15(13)22-16/h2-3,6-7,18H,1,4-5,8-12H2,(H,20,21)