N'-azanyl-4-(5-methoxyindol-1-yl)butanimidamide

Systemtic Name: N'-azanyl-4-(5-methoxyindol-1-yl)butanimidamide Openeye Name: N'-amino-4-(5-methoxyindol-1-yl)butanamidine CAS Name: N'-amino-4-(5-methoxy-1-indolyl)butanimidamide IUPAC Name: N'-amino-4-(5-methoxyindol-1-yl)butanimidamide Traditional Name: N'-amino-4-(5-methoxyindol-1-yl)butyramidine Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCCC(=NN)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC/C(=N/N)/N

InChI

InChI=1S/C13H18N4O/c1-18-11-4-5-12-10(9-11)6-8-17(12)7-2-3-13(14)16-15/h4-6,8-9H,2-3,7,15H2,1H3,(H2,14,16)