1-(2-azanylethyl)-3-(1H-indol-4-yl)thiourea

Systemtic Name: 1-(2-azanylethyl)-3-(1H-indol-4-yl)thiourea Openeye Name: 1-(2-aminoethyl)-3-(1H-indol-4-yl)thiourea CAS Name: 1-(2-aminoethyl)-3-(1H-indol-4-yl)thiourea IUPAC Name: 1-(2-aminoethyl)-3-(1H-indol-4-yl)thiourea Traditional Name: 1-(2-aminoethyl)-3-(1H-indol-4-yl)thiourea Formula: C11H14N4S MolecularWeight: 234.32066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)NC(=S)NCCN

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)NC(=S)NCCN

InChI

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