1-[(2S)-2-azanylpropyl]-N-[(1-oxidanylcyclopropyl)methyl]furo[2,3-g]indazole-7-carboxamide

Systemtic Name: 1-[(2S)-2-azanylpropyl]-N-[(1-oxidanylcyclopropyl)methyl]furo[2,3-g]indazole-7-carboxamide Openeye Name: 1-[(2S)-2-aminopropyl]-N-[(1-hydroxycyclopropyl)methyl]furo[2,3-g]indazole-7-carboxamide CAS Name: 1-[(2S)-2-aminopropyl]-N-[(1-hydroxycyclopropyl)methyl]-7-furo[2,3-g]indazolecarboxamide IUPAC Name: 1-[(2S)-2-aminopropyl]-N-[(1-hydroxycyclopropyl)methyl]furo[2,3-g]indazole-7-carboxamide Traditional Name: 1-[(2S)-2-aminopropyl]-N-[(1-hydroxycyclopropyl)methyl]fur[2,3-g]indazole-7-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=CC3=C2C=C(O3)C(=O)NCC4(CC4)O)C=N1)N

Isomeric SMILES

C[C@@H](CN1C2=C(C=CC3=C2C=C(O3)C(=O)NCC4(CC4)O)C=N1)N

InChI

InChI=1S/C17H20N4O3/c1-10(18)8-21-15-11(7-20-21)2-3-13-12(15)6-14(24-13)16(22)19-9-17(23)4-5-17/h2-3,6-7,10,23H,4-5,8-9,18H2,1H3,(H,19,22)/t10-/m0/s1