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

Systemtic Name: 3-(2-azanylethyl)-1H-indole-5-thiol Openeye Name: 3-(2-aminoethyl)-1H-indole-5-thiol CAS Name: 3-(2-aminoethyl)-1H-indole-5-thiol IUPAC Name: 3-(2-aminoethyl)-1H-indole-5-thiol Traditional Name: 3-(2-aminoethyl)-1H-indole-5-thiol Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1S)C(=CN2)CCN

InChI

InChI=1S/C10H12N2S/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2