N-[[3-(3-azanylpropyl)-1H-indol-5-yl]methyl]methanamide

Systemtic Name: N-[[3-(3-azanylpropyl)-1H-indol-5-yl]methyl]methanamide Openeye Name: N-[[3-(3-aminopropyl)-1H-indol-5-yl]methyl]formamide CAS Name: N-[[3-(3-aminopropyl)-1H-indol-5-yl]methyl]formamide IUPAC Name: N-[[3-(3-aminopropyl)-1H-indol-5-yl]methyl]formamide Traditional Name: N-[[3-(3-aminopropyl)-1H-indol-5-yl]methyl]formamide Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CNC=O)C(=CN2)CCCN

Isomeric SMILES

C1=CC2=C(C=C1CNC=O)C(=CN2)CCCN

InChI

InChI=1S/C13H17N3O/c14-5-1-2-11-8-16-13-4-3-10(6-12(11)13)7-15-9-17/h3-4,6,8-9,16H,1-2,5,7,14H2,(H,15,17)