N'-azanyl-4-indol-1-yl-butanimidamide

Systemtic Name: N'-azanyl-4-indol-1-yl-butanimidamide Openeye Name: N'-amino-4-indol-1-yl-butanamidine CAS Name: N'-amino-4-(1-indolyl)butanimidamide IUPAC Name: N'-amino-4-indol-1-ylbutanimidamide Traditional Name: N'-amino-4-indol-1-yl-butyramidine Formula: C12H16N4 MolecularWeight: 216.28224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC/C(=N/N)/N

InChI

InChI=1S/C12H16N4/c13-12(15-14)6-3-8-16-9-7-10-4-1-2-5-11(10)16/h1-2,4-5,7,9H,3,6,8,14H2,(H2,13,15)