2-(5-fluoranyl-1H-indol-3-yl)-N-(1-phenylethyl)cyclopropan-1-amine

Systemtic Name: 2-(5-fluoranyl-1H-indol-3-yl)-N-(1-phenylethyl)cyclopropan-1-amine Openeye Name: 2-(5-fluoro-1H-indol-3-yl)-N-(1-phenylethyl)cyclopropanamine CAS Name: 2-(5-fluoro-1H-indol-3-yl)-N-(1-phenylethyl)-1-cyclopropanamine IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)-N-(1-phenylethyl)cyclopropan-1-amine Traditional Name: [2-(5-fluoro-1H-indol-3-yl)cyclopropyl]-(1-phenylethyl)amine Formula: C19H19FN2 MolecularWeight: 294.365963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CC2C3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CC2C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C19H19FN2/c1-12(13-5-3-2-4-6-13)22-19-10-16(19)17-11-21-18-8-7-14(20)9-15(17)18/h2-9,11-12,16,19,21-22H,10H2,1H3