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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(NC=C1C=NC2=C(C=C(C=C12)O)C)NN

Isomeric SMILES

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

InChI

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