N'-azanyl-5-indol-1-yl-pentanimidamide

Systemtic Name: N'-azanyl-5-indol-1-yl-pentanimidamide Openeye Name: N'-amino-5-indol-1-yl-pentanamidine CAS Name: N'-amino-5-(1-indolyl)pentanimidamide IUPAC Name: N'-amino-5-indol-1-ylpentanimidamide Traditional Name: N'-amino-5-indol-1-yl-valeramidine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCCC(=NN)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCC/C(=N/N)/N

InChI

InChI=1S/C13H18N4/c14-13(16-15)7-3-4-9-17-10-8-11-5-1-2-6-12(11)17/h1-2,5-6,8,10H,3-4,7,9,15H2,(H2,14,16)