1-(2-azanylethyl)-1-indol-1-yl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2N(CCN)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2N(CCN)C(=S)N

InChI

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