3-(2-azanylethyl)-1H-indole-5-carbothioamide

Systemtic Name: 3-(2-azanylethyl)-1H-indole-5-carbothioamide Openeye Name: 3-(2-aminoethyl)-1H-indole-5-carbothioamide CAS Name: 3-(2-aminoethyl)-1H-indole-5-carbothioamide IUPAC Name: 3-(2-aminoethyl)-1H-indole-5-carbothioamide Traditional Name: 3-(2-aminoethyl)-1H-indole-5-carbothioamide Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=S)N)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1C(=S)N)C(=CN2)CCN

InChI

InChI=1S/C11H13N3S/c12-4-3-8-6-14-10-2-1-7(11(13)15)5-9(8)10/h1-2,5-6,14H,3-4,12H2,(H2,13,15)