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

Systemtic Name: 1-methyl-2-[[(E)-(5-oxidanylindol-3-ylidene)methyl]amino]-1-pentyl-guanidine Openeye Name: 2-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]-1-methyl-1-pentyl-guanidine CAS Name: 2-[[(E)-(5-hydroxy-3-indolylidene)methyl]amino]-1-methyl-1-pentylguanidine IUPAC Name: 2-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]-1-methyl-1-pentylguanidine Traditional Name: 1-amyl-2-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]-1-methyl-guanidine Formula: C16H23N5O MolecularWeight: 301.38672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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