1-(5-fluoro-1H-indol-2-yl)methanamine

1-(5-fluoro-1H-indol-2-yl)methanamine

CAS: 883531-07-5

Formula: C9H9FN2

SMILES: NCC1=CC2=CC(F)=CC=C2N1

IUPAC: 1-(5-fluoro-1H-indol-2-yl)methanamine

InChI: InChI=1S/C9H9FN2/c10-7-1-2-9-6(3-7)4-8(5-11)12-9/h1-4,12H,5,11H2

Composition: C (65.84%), H (5.53%), F (11.57%), N (17.06%)

Molar Mass: 164.183

Atom Count: 21

Heavy Atom Count: 12

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	164.074976461
Formal Charge	0
FSP3	0.11
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
InChIKey	PJOPNLWUFQKDGJ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	45.71
Topological Polar Surface Area	41.81
Polarizability	18.55
Ring Count	2
Rotatable Bond Count	1

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