1-[[(E)-(5-azanylindol-3-ylidene)methyl]amino]-2-pentyl-guanidine

Systemtic Name: 1-[[(E)-(5-azanylindol-3-ylidene)methyl]amino]-2-pentyl-guanidine Openeye Name: 1-[[(E)-(5-aminoindol-3-ylidene)methyl]amino]-2-pentyl-guanidine CAS Name: 1-[[(E)-(5-amino-3-indolylidene)methyl]amino]-2-pentylguanidine IUPAC Name: 1-[[(E)-(5-aminoindol-3-ylidene)methyl]amino]-2-pentylguanidine Traditional Name: 1-[[(E)-(5-aminoindol-3-ylidene)methyl]amino]-2-amyl-guanidine Formula: C15H22N6 MolecularWeight: 286.37538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)NNC=C1C=NC2=C1C=C(C=C2)N

Isomeric SMILES

CCCCCN=C(N)NN/C=C\1/C=NC2=C1C=C(C=C2)N

InChI

InChI=1S/C15H22N6/c1-2-3-4-7-18-15(17)21-20-10-11-9-19-14-6-5-12(16)8-13(11)14/h5-6,8-10,20H,2-4,7,16H2,1H3,(H3,17,18,21)/b11-10-