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

Systemtic Name: 1-(2-azanylethyl)-1-(3-chloranyl-1H-indol-2-yl)thiourea Openeye Name: 1-(2-aminoethyl)-1-(3-chloro-1H-indol-2-yl)thiourea CAS Name: 1-(2-aminoethyl)-1-(3-chloro-1H-indol-2-yl)thiourea IUPAC Name: 1-(2-aminoethyl)-1-(3-chloro-1H-indol-2-yl)thiourea Traditional Name: 1-(2-aminoethyl)-1-(3-chloro-1H-indol-2-yl)thiourea Formula: C11H13ClN4S MolecularWeight: 268.76572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)N(CCN)C(=S)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)N(CCN)C(=S)N)Cl

InChI

InChI=1S/C11H13ClN4S/c12-9-7-3-1-2-4-8(7)15-10(9)16(6-5-13)11(14)17/h1-4,15H,5-6,13H2,(H2,14,17)