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

Systemtic Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]thiourea Openeye Name: [3-(2-dimethylaminoethyl)-1H-indol-5-yl]thiourea CAS Name: [3-(2-dimethylaminoethyl)-1H-indol-5-yl]thiourea IUPAC Name: [3-(2-dimethylaminoethyl)-1H-indol-5-yl]thiourea Traditional Name: [3-(2-dimethylaminoethyl)-1H-indol-5-yl]thiourea Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NC(=S)N

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NC(=S)N

InChI

InChI=1S/C13H18N4S/c1-17(2)6-5-9-8-15-12-4-3-10(7-11(9)12)16-13(14)18/h3-4,7-8,15H,5-6H2,1-2H3,(H3,14,16,18)