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

Systemtic Name: 1-[[(E)-(5-oxidanylindol-3-ylidene)methyl]amino]-2-phenethyl-guanidine Openeye Name: 1-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]-2-phenethyl-guanidine CAS Name: 1-[[(E)-(5-hydroxy-3-indolylidene)methyl]amino]-2-phenethylguanidine IUPAC Name: 1-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]-2-phenethylguanidine Traditional Name: 1-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]-2-phenethyl-guanidine Formula: C18H19N5O MolecularWeight: 321.37636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C(N)NNC=C2C=NC3=C2C=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCN=C(N)NN/C=C\2/C=NC3=C2C=C(C=C3)O

InChI

InChI=1S/C18H19N5O/c19-18(20-9-8-13-4-2-1-3-5-13)23-22-12-14-11-21-17-7-6-15(24)10-16(14)17/h1-7,10-12,22,24H,8-9H2,(H3,19,20,23)/b14-12-