2-[[(E)-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)indol-3-ylidene]methyl]amino]guanidine

Systemtic Name: 2-[[(E)-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)indol-3-ylidene]methyl]amino]guanidine Openeye Name: 2-[[(E)-[2-(3-ethyl-5-methyl-isoxazol-4-yl)indol-3-ylidene]methyl]amino]guanidine CAS Name: 2-[[(E)-[2-(3-ethyl-5-methyl-4-isoxazolyl)-3-indolylidene]methyl]amino]guanidine IUPAC Name: 2-[[(E)-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)indol-3-ylidene]methyl]amino]guanidine Traditional Name: 2-[[(E)-[2-(3-ethyl-5-methyl-isoxazol-4-yl)indol-3-ylidene]methyl]amino]guanidine Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=NC3=CC=CC=C3C2=CNN=C(N)N)C

Isomeric SMILES

CCC1=NOC(=C1C\2=NC3=CC=CC=C3/C2=C\NN=C(N)N)C

InChI

InChI=1S/C16H18N6O/c1-3-12-14(9(2)23-22-12)15-11(8-19-21-16(17)18)10-6-4-5-7-13(10)20-15/h4-8,19H,3H2,1-2H3,(H4,17,18,21)/b11-8+