(R)-(4-fluorophenyl)-(1H-indol-3-yl)methanamine

Systemtic Name: (R)-(4-fluorophenyl)-(1H-indol-3-yl)methanamine Openeye Name: (R)-(4-fluorophenyl)-(1H-indol-3-yl)methanamine CAS Name: (R)-(4-fluorophenyl)-(1H-indol-3-yl)methanamine IUPAC Name: (R)-(4-fluorophenyl)-(1H-indol-3-yl)methanamine Traditional Name: [(R)-(4-fluorophenyl)-(1H-indol-3-yl)methyl]amine Formula: C15H13FN2 MolecularWeight: 240.275523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H](C3=CC=C(C=C3)F)N

InChI

InChI=1S/C15H13FN2/c16-11-7-5-10(6-8-11)15(17)13-9-18-14-4-2-1-3-12(13)14/h1-9,15,18H,17H2/t15-/m1/s1