1-[3-(2-azanylethyl)-1H-indol-5-yl]thiourea

Systemtic Name: 1-[3-(2-azanylethyl)-1H-indol-5-yl]thiourea Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl]thiourea CAS Name: [3-(2-aminoethyl)-1H-indol-5-yl]thiourea IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl]thiourea Traditional Name: [3-(2-aminoethyl)-1H-indol-5-yl]thiourea Formula: C11H14N4S MolecularWeight: 234.32066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=S)N)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1NC(=S)N)C(=CN2)CCN

InChI

InChI=1S/C11H14N4S/c12-4-3-7-6-14-10-2-1-8(5-9(7)10)15-11(13)16/h1-2,5-6,14H,3-4,12H2,(H3,13,15,16)