1-azanyl-3-[(Z)-(5-oxidanylindol-3-ylidene)methyl]-2-pentyl-guanidine

Systemtic Name: 1-azanyl-3-[(Z)-(5-oxidanylindol-3-ylidene)methyl]-2-pentyl-guanidine Openeye Name: 1-amino-3-[(Z)-(5-hydroxyindol-3-ylidene)methyl]-2-pentyl-guanidine CAS Name: 1-amino-3-[(Z)-(5-hydroxy-3-indolylidene)methyl]-2-pentylguanidine IUPAC Name: 1-amino-3-[(Z)-(5-hydroxyindol-3-ylidene)methyl]-2-pentylguanidine Traditional Name: 1-amino-2-amyl-3-[(Z)-(5-hydroxyindol-3-ylidene)methyl]guanidine Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(NC=C1C=NC2=C1C=C(C=C2)O)NN

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O/c1-2-3-4-7-17-15(20-16)19-10-11-9-18-14-6-5-12(21)8-13(11)14/h5-6,8-10,21H,2-4,7,16H2,1H3,(H2,17,19,20)/b11-10+