N-[[(1R,2R)-2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]-3-methyl-butan-1-amine

Systemtic Name: N-[[(1R,2R)-2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]-3-methyl-butan-1-amine Openeye Name: N-[[(1R,2R)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-3-methyl-butan-1-amine CAS Name: N-[[(1R,2R)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-3-methyl-1-butanamine IUPAC Name: N-[[(1R,2R)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-3-methylbutan-1-amine Traditional Name: [(1R,2R)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl-isoamyl-amine Formula: C17H23FN2 MolecularWeight: 274.376323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1CC1C2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

CC(C)CCNC[C@@H]1C[C@H]1C2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C17H23FN2/c1-11(2)5-6-19-9-12-7-14(12)16-10-20-17-4-3-13(18)8-15(16)17/h3-4,8,10-12,14,19-20H,5-7,9H2,1-2H3/t12-,14+/m0/s1