3-(2-azanylethyl)-7-fluoranyl-1H-indole-6-carbothialdehyde

Systemtic Name: 3-(2-azanylethyl)-7-fluoranyl-1H-indole-6-carbothialdehyde Openeye Name: 3-(2-aminoethyl)-7-fluoro-1H-indole-6-carbothialdehyde CAS Name: 3-(2-aminoethyl)-7-fluoro-1H-indole-6-carbothioaldehyde IUPAC Name: 3-(2-aminoethyl)-7-fluoro-1H-indole-6-carbothialdehyde Traditional Name: 3-(2-aminoethyl)-7-fluoro-1H-indole-6-carbothialdehyde Formula: C11H11FN2S MolecularWeight: 222.281843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1C=S)F)NC=C2CCN

Isomeric SMILES

C1=CC2=C(C(=C1C=S)F)NC=C2CCN

InChI

InChI=1S/C11H11FN2S/c12-10-8(6-15)1-2-9-7(3-4-13)5-14-11(9)10/h1-2,5-6,14H,3-4,13H2