1-[[(E)-(7-methyl-5-oxidanyl-indol-3-ylidene)methyl]amino]-2-pentyl-guanidine

Systemtic Name: 1-[[(E)-(7-methyl-5-oxidanyl-indol-3-ylidene)methyl]amino]-2-pentyl-guanidine Openeye Name: 1-[[(E)-(5-hydroxy-7-methyl-indol-3-ylidene)methyl]amino]-2-pentyl-guanidine CAS Name: 1-[[(E)-(5-hydroxy-7-methyl-3-indolylidene)methyl]amino]-2-pentylguanidine IUPAC Name: 1-[[(E)-(5-hydroxy-7-methylindol-3-ylidene)methyl]amino]-2-pentylguanidine Traditional Name: 2-amyl-1-[[(E)-(5-hydroxy-7-methyl-indol-3-ylidene)methyl]amino]guanidine Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)NNC=C1C=NC2=C(C=C(C=C12)O)C

Isomeric SMILES

CCCCCN=C(N)NN/C=C\1/C=NC2=C(C=C(C=C12)O)C

InChI

InChI=1S/C16H23N5O/c1-3-4-5-6-18-16(17)21-20-10-12-9-19-15-11(2)7-13(22)8-14(12)15/h7-10,20,22H,3-6H2,1-2H3,(H3,17,18,21)/b12-10-