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

Systemtic Name: 1-heptyl-1-methyl-2-[[(E)-(5-oxidanylindol-3-ylidene)methyl]amino]guanidine Openeye Name: 1-heptyl-2-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]-1-methyl-guanidine CAS Name: 1-heptyl-2-[[(E)-(5-hydroxy-3-indolylidene)methyl]amino]-1-methylguanidine IUPAC Name: 1-heptyl-2-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]-1-methylguanidine Traditional Name: 1-heptyl-2-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]-1-methyl-guanidine Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O/c1-3-4-5-6-7-10-23(2)18(19)22-21-13-14-12-20-17-9-8-15(24)11-16(14)17/h8-9,11-13,21,24H,3-7,10H2,1-2H3,(H2,19,22)/b14-13-