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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NCC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CNC(=O)NCC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C13H18N4O/c1-15-13(18)17-7-9-2-3-12-11(6-9)10(4-5-14)8-16-12/h2-3,6,8,16H,4-5,7,14H2,1H3,(H2,15,17,18)