1-[3-(4-azanylbutyl)-1H-indol-5-yl]urea

Systemtic Name: 1-[3-(4-azanylbutyl)-1H-indol-5-yl]urea Openeye Name: [3-(4-aminobutyl)-1H-indol-5-yl]urea CAS Name: [3-(4-aminobutyl)-1H-indol-5-yl]urea IUPAC Name: [3-(4-aminobutyl)-1H-indol-5-yl]urea Traditional Name: [3-(4-aminobutyl)-1H-indol-5-yl]urea Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)N)C(=CN2)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)N)C(=CN2)CCCCN

InChI

InChI=1S/C13H18N4O/c14-6-2-1-3-9-8-16-12-5-4-10(7-11(9)12)17-13(15)18/h4-5,7-8,16H,1-3,6,14H2,(H3,15,17,18)