3-[3-(2-azanylethyl)-1H-indol-5-yl]-1,1-dimethyl-urea

Systemtic Name: 3-[3-(2-azanylethyl)-1H-indol-5-yl]-1,1-dimethyl-urea Openeye Name: 3-[3-(2-aminoethyl)-1H-indol-5-yl]-1,1-dimethyl-urea CAS Name: 3-[3-(2-aminoethyl)-1H-indol-5-yl]-1,1-dimethylurea IUPAC Name: 3-[3-(2-aminoethyl)-1H-indol-5-yl]-1,1-dimethylurea Traditional Name: 3-[3-(2-aminoethyl)-1H-indol-5-yl]-1,1-dimethyl-urea Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CN(C)C(=O)NC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C13H18N4O/c1-17(2)13(18)16-10-3-4-12-11(7-10)9(5-6-14)8-15-12/h3-4,7-8,15H,5-6,14H2,1-2H3,(H,16,18)