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

Systemtic Name: 1-[[(E)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentyl-guanidine hydrochloride Openeye Name: 1-[[(E)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentyl-guanidine hydrochloride CAS Name: 1-[[(E)-(5-methoxy-3-indolylidene)methyl]amino]-2-pentylguanidine hydrochloride IUPAC Name: 1-[[(E)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentylguanidine hydrochloride Traditional Name: 2-amyl-1-[[(E)-(5-methoxyindol-3-ylidene)methyl]amino]guanidine hydrochloride Formula: C16H24ClN5O MolecularWeight: 337.84766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)NNC=C1C=NC2=C1C=C(C=C2)OC.Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O.ClH/c1-3-4-5-8-18-16(17)21-20-11-12-10-19-15-7-6-13(22-2)9-14(12)15;/h6-7,9-11,20H,3-5,8H2,1-2H3,(H3,17,18,21);1H/b12-11-;