1-(2,1,3-benzoxadiazol-5-yl)-N-[(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methyl]methanamine

Systemtic Name: 1-(2,1,3-benzoxadiazol-5-yl)-N-[(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methyl]methanamine Openeye Name: 1-(2,1,3-benzoxadiazol-5-yl)-N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]methanamine CAS Name: 1-(2,1,3-benzoxadiazol-5-yl)-N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]methanamine IUPAC Name: 1-(2,1,3-benzoxadiazol-5-yl)-N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]methanamine Traditional Name: benzofurazan-5-ylmethyl-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]amine Formula: C18H17FN4O MolecularWeight: 324.352183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C12)F)CNCC3=CC4=NON=C4C=C3)C

Isomeric SMILES

CC1=C(NC2=C(C=C(C=C12)F)CNCC3=CC4=NON=C4C=C3)C

InChI

InChI=1S/C18H17FN4O/c1-10-11(2)21-18-13(6-14(19)7-15(10)18)9-20-8-12-3-4-16-17(5-12)23-24-22-16/h3-7,20-21H,8-9H2,1-2H3