1-(5-fluoranyl-1-methyl-indol-3-yl)-N-methyl-methanamine

Systemtic Name: 1-(5-fluoranyl-1-methyl-indol-3-yl)-N-methyl-methanamine Openeye Name: 1-(5-fluoro-1-methyl-indol-3-yl)-N-methyl-methanamine CAS Name: 1-(5-fluoro-1-methyl-3-indolyl)-N-methylmethanamine IUPAC Name: 1-(5-fluoro-1-methylindol-3-yl)-N-methylmethanamine Traditional Name: (5-fluoro-1-methyl-indol-3-yl)methyl-methyl-amine Formula: C11H13FN2 MolecularWeight: 192.232723

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN(C2=C1C=C(C=C2)F)C

Isomeric SMILES

CNCC1=CN(C2=C1C=C(C=C2)F)C

InChI

InChI=1S/C11H13FN2/c1-13-6-8-7-14(2)11-4-3-9(12)5-10(8)11/h3-5,7,13H,6H2,1-2H3