(8-methyl-4,5-dihydro-1H-furo[2,3-g]indazol-7-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (8-methyl-4,5-dihydro-1H-furo[2,3-g]indazol-7-yl)-pyrrolidin-1-yl-methanone Openeye Name: (8-methyl-4,5-dihydro-1H-furo[2,3-g]indazol-7-yl)-pyrrolidin-1-yl-methanone CAS Name: (8-methyl-4,5-dihydro-1H-furo[2,3-g]indazol-7-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (8-methyl-4,5-dihydro-1H-furo[2,3-g]indazol-7-yl)-pyrrolidin-1-ylmethanone Traditional Name: (8-methyl-4,5-dihydro-1H-fur[2,3-g]indazol-7-yl)-pyrrolidino-methanone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)N4CCCC4

InChI

InChI=1S/C15H17N3O2/c1-9-12-11(5-4-10-8-16-17-13(10)12)20-14(9)15(19)18-6-2-3-7-18/h8H,2-7H2,1H3,(H,16,17)