1-(2-azanylethyl)-3-(1H-indol-5-yl)urea

Systemtic Name: 1-(2-azanylethyl)-3-(1H-indol-5-yl)urea Openeye Name: 1-(2-aminoethyl)-3-(1H-indol-5-yl)urea CAS Name: 1-(2-aminoethyl)-3-(1H-indol-5-yl)urea IUPAC Name: 1-(2-aminoethyl)-3-(1H-indol-5-yl)urea Traditional Name: 1-(2-aminoethyl)-3-(1H-indol-5-yl)urea Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC(=O)NCCN

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC(=O)NCCN

InChI

InChI=1S/C11H14N4O/c12-4-6-14-11(16)15-9-1-2-10-8(7-9)3-5-13-10/h1-3,5,7,13H,4,6,12H2,(H2,14,15,16)