1-[[(E)-(5-methoxypyrrolo[3,2-b]pyridin-3-ylidene)methyl]amino]-2-pentyl-guanidine

Systemtic Name: 1-[[(E)-(5-methoxypyrrolo[3,2-b]pyridin-3-ylidene)methyl]amino]-2-pentyl-guanidine Openeye Name: 1-[[(E)-(5-methoxypyrrolo[3,2-b]pyridin-3-ylidene)methyl]amino]-2-pentyl-guanidine CAS Name: 1-[[(E)-(5-methoxy-3-pyrrolo[3,2-b]pyridinylidene)methyl]amino]-2-pentylguanidine IUPAC Name: 1-[[(E)-(5-methoxypyrrolo[3,2-b]pyridin-3-ylidene)methyl]amino]-2-pentylguanidine Traditional Name: 2-amyl-1-[[(E)-(5-methoxypyrrolo[3,2-b]pyridin-3-ylidene)methyl]amino]guanidine Formula: C15H22N6O MolecularWeight: 302.37478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)NNC=C1C=NC2=C1N=C(C=C2)OC

Isomeric SMILES

CCCCCN=C(N)NN/C=C\1/C=NC2=C1N=C(C=C2)OC

InChI

InChI=1S/C15H22N6O/c1-3-4-5-8-17-15(16)21-19-10-11-9-18-12-6-7-13(22-2)20-14(11)12/h6-7,9-10,19H,3-5,8H2,1-2H3,(H3,16,17,21)/b11-10-