2-[1-(2-azanylpropyl)-7,8-dihydro-2H-furo[3,2-e]indazol-7-yl]ethanamide

Systemtic Name: 2-[1-(2-azanylpropyl)-7,8-dihydro-2H-furo[3,2-e]indazol-7-yl]ethanamide Openeye Name: 2-[1-(2-aminopropyl)-7,8-dihydro-2H-furo[3,2-e]indazol-7-yl]acetamide CAS Name: 2-[1-(2-aminopropyl)-7,8-dihydro-2H-furo[3,2-e]indazol-7-yl]acetamide IUPAC Name: 2-[1-(2-aminopropyl)-7,8-dihydro-2H-furo[3,2-e]indazol-7-yl]acetamide Traditional Name: 2-[1-(2-aminopropyl)-7,8-dihydro-2H-fur[3,2-e]indazol-7-yl]acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2C3=C(C=CC2=NN1)OC(C3)CC(=O)N)N

Isomeric SMILES

CC(CC1=C2C3=C(C=CC2=NN1)OC(C3)CC(=O)N)N

InChI

InChI=1S/C14H18N4O2/c1-7(15)4-11-14-9-5-8(6-13(16)19)20-12(9)3-2-10(14)17-18-11/h2-3,7-8H,4-6,15H2,1H3,(H2,16,19)(H,17,18)