4-[7-fluoranyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-fluoranyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-fluoro-2-(m-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-fluoro-2-(3-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-fluoro-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-fluoro-2-(m-tolyl)-1H-indol-3-yl]butylamine Formula: C19H21FN2 MolecularWeight: 296.381843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C3=C(N2)C(=CC=C3)F)CCCCN

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C3=C(N2)C(=CC=C3)F)CCCCN

InChI

InChI=1S/C19H21FN2/c1-13-6-4-7-14(12-13)18-15(8-2-3-11-21)16-9-5-10-17(20)19(16)22-18/h4-7,9-10,12,22H,2-3,8,11,21H2,1H3