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1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-1-pentyl-guanidine

1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-1-pentyl-guanidine

Systemtic Name:1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-1-pentyl-guanidine
Openeye Name:1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-1-pentyl-guanidine
CAS Name:1-[[(Z)-(5-methoxy-3-indolylidene)methyl]amino]-1-pentylguanidine
IUPAC Name:1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-1-pentylguanidine
Traditional Name:1-amyl-1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]guanidine
Formula: C16H23N5O
MolecularWeight: 301.38672
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=N)N)NC=C1C=NC2=C1C=C(C=C2)OC


Isomeric SMILES

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


InChI

InChI=1S/C16H23N5O/c1-3-4-5-8-21(16(17)18)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)/b12-11+


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